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3,4-Dichloro-N-methylaniline

3,4-Dichloro-N-methylaniline

CAS No. :40750-59-2MDL No. :MFCD00052850Formula :C7H7Cl2NBoiling Point :-Linear Structure Formula :-InChI Key :DUSNCFKVM

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CAS No. :40750-59-2 Brand :Qitai
Formula :C7H7Cl2N M.W :176.04

Introduction

CAS No. :40750-59-2 MDL No. :MFCD00052850
Formula : C7H7Cl2N Boiling Point : -
Linear Structure Formula :- InChI Key :DUSNCFKVMGTTFK-UHFFFAOYSA-N
M.W : 176.04 Pubchem ID :2800931
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.77
TPSA : 12.03 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) : -4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 3.38
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.78
Consensus Log Po/w : 2.82

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.0641 mg/ml ; 0.000364 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.086 mg/ml ; 0.000488 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.07
Solubility : 0.0152 mg/ml ; 0.0000861 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: