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Methyl 3-amino-2-chlorobenzoate

Methyl 3-amino-2-chlorobenzoate

CAS No. :120100-15-4MDL No. :MFCD16036890Formula :C8H8ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :NKBQKMX

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CAS No. :120100-15-4 Brand :Qitai
Formula :C8H8ClNO2 M.W :185.61

Introduction

CAS No. :120100-15-4 MDL No. :MFCD16036890
Formula : C8H8ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NKBQKMXNIWIFAE-UHFFFAOYSA-N
M.W : 185.61 Pubchem ID :15132848
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.14
TPSA : 52.32 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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.931 mg/ml ; 0.00501 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.715 mg/ml ; 0.00385 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.344 mg/ml ; 0.00185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47
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: