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. 22476-74-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22476-74-0
Chemical Structure| 22476-74-0
Structure of 22476-74-0 * 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 [ 22476-74-0 ]

Related Doc. of [ 22476-74-0 ]

Alternatived Products of [ 22476-74-0 ]
Product Citations

Product Details of [ 22476-74-0 ]

CAS No. :22476-74-0 MDL No. :MFCD01701783
Formula : C6H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :ZBFIRYWCOIYJDA-UHFFFAOYSA-N
M.W : 128.17 Pubchem ID :211157
Synonyms :

Calculated chemistry of [ 22476-74-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.51
TPSA : 41.13 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : -0.49
Log Po/w (WLOGP) : -1.28
Log Po/w (MLOGP) : -0.41
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : 0.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.33
Solubility : 60.5 mg/ml ; 0.472 mol/l
Class : Very soluble
Log S (Ali) : 0.09
Solubility : 159.0 mg/ml ; 1.24 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.71
Solubility : 2.53 mg/ml ; 0.0197 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 22476-74-0 ]

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
[ 22476-74-0 ]

Amides

Chemical Structure| 922178-61-8

[ 922178-61-8 ]

(R)-3-Methylpiperazin-2-one

Similarity: 0.88

Chemical Structure| 5625-46-7

[ 5625-46-7 ]

3,6-Dimethylpiperazine-2,5-dione

Similarity: 0.88

Chemical Structure| 143673-66-9

[ 143673-66-9 ]

(R)-3-Isopropylpiperazine-2,5-dione

Similarity: 0.82

Chemical Structure| 14771-77-8

[ 14771-77-8 ]

3-Isopropylpiperazine-2,5-dione

Similarity: 0.82

Chemical Structure| 1373232-29-1

[ 1373232-29-1 ]

(R)-1,3-Dimethylpiperazin-2-one hydrochloride

Similarity: 0.79

Related Parent Nucleus of
[ 22476-74-0 ]

Aliphatic Heterocycles

Chemical Structure| 922178-61-8

[ 922178-61-8 ]

(R)-3-Methylpiperazin-2-one

Similarity: 0.88

Chemical Structure| 5625-46-7

[ 5625-46-7 ]

3,6-Dimethylpiperazine-2,5-dione

Similarity: 0.88

Chemical Structure| 143673-66-9

[ 143673-66-9 ]

(R)-3-Isopropylpiperazine-2,5-dione

Similarity: 0.82

Chemical Structure| 1373232-29-1

[ 1373232-29-1 ]

(R)-1,3-Dimethylpiperazin-2-one hydrochloride

Similarity: 0.79

Chemical Structure| 909409-91-2

[ 909409-91-2 ]

(R)-2,2-Dimethyl-1-(3-methylpiperazin-1-yl)propan-1-one

Similarity: 0.78

Piperazines

Chemical Structure| 922178-61-8

[ 922178-61-8 ]

(R)-3-Methylpiperazin-2-one

Similarity: 0.88

Chemical Structure| 5625-46-7

[ 5625-46-7 ]

3,6-Dimethylpiperazine-2,5-dione

Similarity: 0.88

Chemical Structure| 143673-66-9

[ 143673-66-9 ]

(R)-3-Isopropylpiperazine-2,5-dione

Similarity: 0.82

Chemical Structure| 14771-77-8

[ 14771-77-8 ]

3-Isopropylpiperazine-2,5-dione

Similarity: 0.82

Chemical Structure| 1373232-29-1

[ 1373232-29-1 ]

(R)-1,3-Dimethylpiperazin-2-one hydrochloride

Similarity: 0.79

; ;