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2-(4-Amino-3-fluorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

2-(4-Amino-3-fluorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

CAS No. :1355338-16-7MDL No. :MFCD26383530Formula :C9H6F7NOBoiling Point :-Linear Structure Formula :-InChI Key :BRZMDES

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CAS No. :1355338-16-7 Brand :Qitai
Formula :C9H6F7NO M.W :277.14

Introduction

CAS No. :1355338-16-7 MDL No. :MFCD26383530
Formula : C9H6F7NO Boiling Point : -
Linear Structure Formula :- InChI Key :BRZMDESUDCYGTI-UHFFFAOYSA-N
M.W : 277.14 Pubchem ID :72698353
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.81
TPSA : 46.25 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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 2.54
Log Po/w (WLOGP) : 5.56
Log Po/w (MLOGP) : 2.81
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 3.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.21
Solubility : 0.172 mg/ml ; 0.000621 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.193 mg/ml ; 0.000695 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.0758 mg/ml ; 0.000274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.62
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: