Free release
4-Bromo-3,5-dimethylaniline

4-Bromo-3,5-dimethylaniline

CAS No. :59557-90-3MDL No. :MFCD07780648Formula :C8H10BrNBoiling Point :No data availableLinear Structure Formula :-InCh

Sales:Service@apichina.com
CAS No. :59557-90-3 Brand :Qitai
Formula :C8H10BrN M.W :200.08

Introduction

CAS No. :59557-90-3 MDL No. :MFCD07780648
Formula : C8H10BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :OGBPXDJLNYCSJH-UHFFFAOYSA-N
M.W : 200.08 Pubchem ID :12383117
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.48
TPSA : 26.02 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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 3.42
Log Po/w (WLOGP) : 2.66
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 2.7
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.0419 mg/ml ; 0.000209 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0451 mg/ml ; 0.000226 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.67
Solubility : 0.0428 mg/ml ; 0.000214 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: