成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 144927-57-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 144927-57-1
Chemical Structure| 144927-57-1
Structure of 144927-57-1 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 144927-57-1 ]

Related Doc. of [ 144927-57-1 ]

Alternatived Products of [ 144927-57-1 ]
Product Citations

Product Details of [ 144927-57-1 ]

CAS No. :144927-57-1 MDL No. :MFCD11518913
Formula : C9H8ClN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PCLIRPRTLSCXET-UHFFFAOYSA-N
M.W : 225.63 Pubchem ID :10561179
Synonyms :

Calculated chemistry of [ 144927-57-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.99
TPSA : 67.87 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 1.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.512 mg/ml ; 0.00227 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.293 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0513 mg/ml ; 0.000228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 144927-57-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 144927-57-1 ]

Chlorides

Chemical Structure| 6214-47-7

[ 6214-47-7 ]

Ethyl 2-(4-chloropyrimidin-5-yl)acetate

Similarity: 0.75

Chemical Structure| 187725-00-4

[ 187725-00-4 ]

Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

Similarity: 0.74

Chemical Structure| 1618-36-6

[ 1618-36-6 ]

4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine

Similarity: 0.72

Chemical Structure| 41103-17-7

[ 41103-17-7 ]

Ethyl 4-chloropyrimidine-5-carboxylate

Similarity: 0.70

Chemical Structure| 1240597-30-1

[ 1240597-30-1 ]

Ethyl 2-amino-4-chloropyrimidine-5-carboxylate

Similarity: 0.68

Esters

Chemical Structure| 6214-47-7

[ 6214-47-7 ]

Ethyl 2-(4-chloropyrimidin-5-yl)acetate

Similarity: 0.75

Chemical Structure| 187725-00-4

[ 187725-00-4 ]

Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

Similarity: 0.74

Chemical Structure| 41103-17-7

[ 41103-17-7 ]

Ethyl 4-chloropyrimidine-5-carboxylate

Similarity: 0.70

Chemical Structure| 1240597-30-1

[ 1240597-30-1 ]

Ethyl 2-amino-4-chloropyrimidine-5-carboxylate

Similarity: 0.68

Chemical Structure| 1696907-15-9

[ 1696907-15-9 ]

Ethyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Similarity: 0.68

Related Parent Nucleus of
[ 144927-57-1 ]

Other Aromatic Heterocycles

Chemical Structure| 187725-00-4

[ 187725-00-4 ]

Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

Similarity: 0.74

Chemical Structure| 1618-36-6

[ 1618-36-6 ]

4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine

Similarity: 0.72

Chemical Structure| 1016241-80-7

[ 1016241-80-7 ]

4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

Similarity: 0.68

Chemical Structure| 1696907-15-9

[ 1696907-15-9 ]

Ethyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Similarity: 0.68

Chemical Structure| 24391-41-1

[ 24391-41-1 ]

4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Similarity: 0.67

; ;