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57113-91-4|Methyl 2-amino-3-nitrobenzoate

57113-91-4|Methyl 2-amino-3-nitrobenzoate

CAS No. :57113-91-4MDL No. :MFCD02093531Formula :C8H8N2O4Boiling Point :-Linear Structure Formula :-InChI Key :HDCLJQZLT

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CAS No. :57113-91-4 Brand :Qitai
Formula :C8H8N2O4 M.W :196.16

Introduction

CAS No. :57113-91-4 MDL No. :MFCD02093531
Formula : C8H8N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :HDCLJQZLTMJECA-UHFFFAOYSA-N
M.W : 196.16 Pubchem ID :607264
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.95
TPSA : 98.14 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : -1.14
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.42 mg/ml ; 0.00726 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.124 mg/ml ; 0.000631 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.5
Solubility : 6.2 mg/ml ; 0.0316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: