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Ethyl 4-chloro-3-nitrobenzoate

Ethyl 4-chloro-3-nitrobenzoate

CAS No. :16588-16-2MDL No. :MFCD00219621Formula :C9H8ClNO4Boiling Point :-Linear Structure Formula :-InChI Key :BLNLZRQI

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CAS No. :16588-16-2 Brand :Qitai
Formula :C9H8ClNO4 M.W :229.62

Introduction

CAS No. :16588-16-2 MDL No. :MFCD00219621
Formula : C9H8ClNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :BLNLZRQIUGDTAO-UHFFFAOYSA-N
M.W : 229.62 Pubchem ID :1268247
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.36
TPSA : 72.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.238 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (Ali) : -3.85
Solubility : 0.0327 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.301 mg/ml ; 0.00131 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0
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: