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[ CAS No. 54197-64-7 ] {[proInfo.proName]}

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Chemical Structure| 54197-64-7
Chemical Structure| 54197-64-7
Structure of 54197-64-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54197-64-7 ]

CAS No. :54197-64-7 MDL No. :MFCD02179395
Formula : C10H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XHKXYVRULOMTOW-UHFFFAOYSA-N
M.W : 177.20 Pubchem ID :10888467
Synonyms :

Calculated chemistry of [ 54197-64-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.03
TPSA : 38.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.62 mg/ml ; 0.00913 mol/l
Class : Soluble
Log S (Ali) : -1.72
Solubility : 3.41 mg/ml ; 0.0193 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.0903 mg/ml ; 0.000509 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 54197-64-7 ]

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