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6952-67-6 2-(3-Nitrophenyl)-1,3-dioxolane

6952-67-6 2-(3-Nitrophenyl)-1,3-dioxolane

CAS No. :6952-67-6MDL No. :MFCD00020899Formula :C9H9NO4Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :6952-67-6 Brand :Qitai
Formula :C9H9NO4 M.W :195.17

Introduction

CAS No. :6952-67-6 MDL No. :MFCD00020899
Formula : C9H9NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YOGPCAYIEHLIMG-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :240610
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.9
TPSA : 64.28 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : -0.01
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 2.11 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -2.1
Solubility : 1.53 mg/ml ; 0.00786 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.86
Solubility : 2.68 mg/ml ; 0.0137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: