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2-Amino-1-(2-fluorophenyl)ethanone hydrochloride

2-Amino-1-(2-fluorophenyl)ethanone hydrochloride

CAS No. :93102-96-6MDL No. :MFCD08532458Formula :C8H9ClFNOBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :93102-96-6 Brand :Qitai
Formula :C8H9ClFNO M.W :189.61

Introduction

CAS No. :93102-96-6 MDL No. :MFCD08532458
Formula : C8H9ClFNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :GFHFMCRPNVXGFL-UHFFFAOYSA-N
M.W : 189.61 Pubchem ID :13290663
Synonyms :
Chemical Name :2-Amino-1-(2-fluorophenyl)ethanone hydrochloride

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.27
TPSA : 43.09 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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.04 mg/ml ; 0.00548 mol/l
Class : Soluble
Log S (Ali) : -2.12
Solubility : 1.45 mg/ml ; 0.00765 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.421 mg/ml ; 0.00222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: