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5-Chloro-2-nitro-4-(trifluoromethoxy)aniline

5-Chloro-2-nitro-4-(trifluoromethoxy)aniline

CAS No. :914637-23-3MDL No. :MFCD04972735Formula :C7H4ClF3N2O3Boiling Point :-Linear Structure Formula :-InChI Key :NFVA

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CAS No. :914637-23-3 Brand :Qitai
Formula :C7H4ClF3N2O3 M.W :256.57

Introduction

CAS No. :914637-23-3 MDL No. :MFCD04972735
Formula : C7H4ClF3N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NFVAJIPVDHPZKP-UHFFFAOYSA-N
M.W : 256.57 Pubchem ID :26596607
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.36
TPSA : 81.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 3.43
Log Po/w (WLOGP) : 4.0
Log Po/w (MLOGP) : 1.12
Log Po/w (SILICOS-IT) : 0.31
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.67
Solubility : 0.0547 mg/ml ; 0.000213 mol/l
Class : Soluble
Log S (Ali) : -4.81
Solubility : 0.00395 mg/ml ; 0.0000154 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.554 mg/ml ; 0.00216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.37
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P310-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: