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1,2-Diamino-3-chlorobenzene

1,2-Diamino-3-chlorobenzene

CAS No. :21745-41-5MDL No. :MFCD09881742Formula :C6H7ClN2Boiling Point :-Linear Structure Formula :ClC6H3(NH2)2InChI Key

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CAS No. :21745-41-5 Brand :Qitai
Formula :C6H7ClN2 M.W :142.59

Introduction

CAS No. :21745-41-5 MDL No. :MFCD09881742
Formula : C6H7ClN2 Boiling Point : -
Linear Structure Formula :ClC6H3(NH2)2 InChI Key :SAIXZIVDXDTYCH-UHFFFAOYSA-N
M.W : 142.59 Pubchem ID :3462489
Synonyms :
Chemical Name :1,2-Diamino-3-chlorobenzene

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.26
TPSA : 52.04 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 1.52
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 1.07
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 0.912 mg/ml ; 0.0064 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 0.797 mg/ml ; 0.00559 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.27
Solubility : 0.766 mg/ml ; 0.00537 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: