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2-Bromo-N,N,4-trimethylaniline

2-Bromo-N,N,4-trimethylaniline

CAS No. :23667-06-3MDL No. :MFCD07780654Formula :C9H12BrNBoiling Point :-Linear Structure Formula :-InChI Key :WHDJFGXRK

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CAS No. :23667-06-3 Brand :Qitai
Formula :C9H12BrN M.W :214.10

Introduction

CAS No. :23667-06-3 MDL No. :MFCD07780654
Formula : C9H12BrN Boiling Point : -
Linear Structure Formula :- InChI Key :WHDJFGXRKRLPJK-UHFFFAOYSA-N
M.W : 214.10 Pubchem ID :13156670
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.31
TPSA : 3.24 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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.54
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.0746 mg/ml ; 0.000348 mol/l
Class : Soluble
Log S (Ali) : -2.84
Solubility : 0.312 mg/ml ; 0.00146 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0377 mg/ml ; 0.000176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: