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[ CAS No. 6485-52-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6485-52-5
Chemical Structure| 6485-52-5
Structure of 6485-52-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6485-52-5 ]

CAS No. :6485-52-5 MDL No. :MFCD03791027
Formula : C8H10N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KIYRSYYOVDHSPG-ZETCQYMHSA-N
M.W : 150.18 Pubchem ID :729986
Synonyms :
Chemical Name :(S)-2-Amino-2-phenylacetamide

Calculated chemistry of [ 6485-52-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.83
TPSA : 69.11 ?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) : -7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : -0.07
Log Po/w (WLOGP) : -0.15
Log Po/w (MLOGP) : 0.38
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 0.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.0
Solubility : 15.1 mg/ml ; 0.1 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 17.6 mg/ml ; 0.118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.66
Solubility : 3.3 mg/ml ; 0.022 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 6485-52-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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