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24596-19-8|4-Bromo-2,6-dimethylaniline

24596-19-8|4-Bromo-2,6-dimethylaniline

CAS No. :24596-19-8MDL No. :MFCD00007826Formula :C8H10BrNBoiling Point :-Linear Structure Formula :BrC6H2(CH3)2NH2InChI

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CAS No. :24596-19-8 Brand :Qitai
Formula :C8H10BrN M.W :200.08

Introduction

CAS No. :24596-19-8 MDL No. :MFCD00007826
Formula : C8H10BrN Boiling Point : -
Linear Structure Formula :BrC6H2(CH3)2NH2 InChI Key :QGLAYJCJLHNIGJ-UHFFFAOYSA-N
M.W : 200.08 Pubchem ID :90549
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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 2.66
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 2.7
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.126 mg/ml ; 0.000631 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.278 mg/ml ; 0.00139 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 : 1.19
Signal Word:Warning Class:N/A
Precautionary Statements:P261 UN#:N/A
Hazard Statements:H315-H335 Packing Group:N/A
GHS Pictogram: