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16433-96-8 1-Ethynyl-2-nitrobenzene

16433-96-8 1-Ethynyl-2-nitrobenzene

CAS No. :16433-96-8MDL No. :MFCD01113917Formula :C8H5NO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :16433-96-8 Brand :Qitai
Formula :C8H5NO2 M.W :147.13

Introduction

CAS No. :16433-96-8 MDL No. :MFCD01113917
Formula : C8H5NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FWAGYANFBMIHFQ-UHFFFAOYSA-N
M.W : 147.13 Pubchem ID :1493957
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.2
TPSA : 45.82 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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.506 mg/ml ; 0.00344 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.247 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.84
Solubility : 2.13 mg/ml ; 0.0145 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: