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[ CAS No. 51463-14-0 ] {[proInfo.proName]}

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Chemical Structure| 51463-14-0
Chemical Structure| 51463-14-0
Structure of 51463-14-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51463-14-0 ]

CAS No. :51463-14-0 MDL No. :MFCD10700067
Formula : C10H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 175.18 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 51463-14-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.77
TPSA : 38.66 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 0.89
Log Po/w (WLOGP) : 0.82
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 3.03 mg/ml ; 0.0173 mol/l
Class : Very soluble
Log S (Ali) : -1.29
Solubility : 9.05 mg/ml ; 0.0517 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.05
Solubility : 0.155 mg/ml ; 0.000883 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 51463-14-0 ]

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