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3-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile

3-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile

CAS No. :89877-62-3MDL No. :MFCD03428560Formula :C9H5NO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :89877-62-3 Brand :Qitai
Formula :C9H5NO2 M.W :159.14

Introduction

CAS No. :89877-62-3 MDL No. :MFCD03428560
Formula : C9H5NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SHFPTPKYWROKQJ-UHFFFAOYSA-N
M.W : 159.14 Pubchem ID :13289562
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.48
TPSA : 50.09 Ų

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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 0.52
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.52
Solubility : 4.76 mg/ml ; 0.0299 mol/l
Class : Very soluble
Log S (Ali) : -1.14
Solubility : 11.5 mg/ml ; 0.072 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.355 mg/ml ; 0.00223 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: