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. 495-69-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 495-69-2
Chemical Structure| 495-69-2
Structure of 495-69-2 * 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 [ 495-69-2 ]

Related Doc. of [ 495-69-2 ]

Alternatived Products of [ 495-69-2 ]
Product Citations

Product Details of [ 495-69-2 ]

CAS No. :495-69-2 MDL No. :MFCD00002692
Formula : C9H9NO3 Boiling Point : -
Linear Structure Formula :(C6H5CO)HNCH2COOH InChI Key :QIAFMBKCNZACKA-UHFFFAOYSA-N
M.W : 179.17 Pubchem ID :464
Synonyms :
Chemical Name :2-Benzamidoacetic acid

Calculated chemistry of [ 495-69-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.02
TPSA : 66.4 ?2

Pharmacokinetics

GI absorption : High
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) : -7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 0.31
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.22
Solubility : 10.7 mg/ml ; 0.0597 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 9.68 mg/ml ; 0.054 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.2 mg/ml ; 0.00668 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 495-69-2 ]

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:

Application In Synthesis of [ 495-69-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 495-69-2 ]
  • Downstream synthetic route of [ 495-69-2 ]

[ 495-69-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 3054-01-1 ]
  • [ 495-69-2 ]
  • [ 19538-71-7 ]
  • [ 19542-77-9 ]
Reference: [1] Journal of Biological Chemistry, 1944, vol. 153, p. 495,498
[2] Journal of Biological Chemistry, 1946, vol. 164, p. 651,652
[3] Journal of Biological Chemistry, 1939, vol. 129, p. 171,173
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 495-69-2 ]

Chemical Structure| 1163160-18-6

A1354507[ 1163160-18-6 ]

Hippuric Acid-13C6

Reason: Stable Isotope

Related Functional Groups of
[ 495-69-2 ]

Amino Acid Derivatives

Chemical Structure| 4192-28-3

[ 4192-28-3 ]

(S)-2-(1,3-Dioxoisoindolin-2-yl)propanoic acid

Similarity: 0.84

Chemical Structure| 13450-77-6

[ 13450-77-6 ]

2-(4-Chlorobenzamido)acetic acid

Similarity: 0.83

Chemical Structure| 10419-67-7

[ 10419-67-7 ]

(R)-2-Benzamido-2-phenylacetic acid

Similarity: 0.83

Chemical Structure| 2901-80-6

[ 2901-80-6 ]

2-Benzamido-3-methylbutanoic acid

Similarity: 0.83

Chemical Structure| 29670-63-1

[ 29670-63-1 ]

2-Benzamido-2-phenylacetic acid

Similarity: 0.83

; ;