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1-(2-Hydroxy-3-nitrophenyl)ethanone

1-(2-Hydroxy-3-nitrophenyl)ethanone

CAS No. :28177-69-7MDL No. :MFCD02683784Formula :C8H7NO4Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :28177-69-7 Brand :Qitai
Formula :C8H7NO4 M.W :181.15

Introduction

CAS No. :28177-69-7 MDL No. :MFCD02683784
Formula : C8H7NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XQZGSPSZLMKODN-UHFFFAOYSA-N
M.W : 181.15 Pubchem ID :270026
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.48
TPSA : 83.12 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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 1.63
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 0.03
Log Po/w (SILICOS-IT) : -0.47
Consensus Log Po/w : 0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.14 mg/ml ; 0.00632 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.186 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.54
Solubility : 5.24 mg/ml ; 0.0289 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: