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65685-55-4 Benzo[d]isoxazol-6-ol

65685-55-4 Benzo[d]isoxazol-6-ol

CAS No. :65685-55-4MDL No. :MFCD09999144Formula :C7H5NO2Boiling Point :-Linear Structure Formula :-InChI Key :OBSZDVDXNV

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CAS No. :65685-55-4 Brand :Qitai
Formula :C7H5NO2 M.W :135.12

Introduction

CAS No. :65685-55-4 MDL No. :MFCD09999144
Formula : C7H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :OBSZDVDXNVEDKQ-UHFFFAOYSA-N
M.W : 135.12 Pubchem ID :135599839
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.03
TPSA : 46.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 0.864 mg/ml ; 0.00639 mol/l
Class : Soluble
Log S (Ali) : -1.92
Solubility : 1.61 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.666 mg/ml ; 0.00493 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27
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: