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1,2-Diethoxybenzene

1,2-Diethoxybenzene

CAS No. :2050-46-6MDL No. :MFCD00015143Formula :C10H14O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :2050-46-6 Brand :Qitai
Formula :C10H14O2 M.W :166.22

Introduction

CAS No. :2050-46-6 MDL No. :MFCD00015143
Formula : C10H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QZYDOKBVZJLQCK-UHFFFAOYSA-N
M.W : 166.22 Pubchem ID :74904
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.04
TPSA : 18.46 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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.524 mg/ml ; 0.00315 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.59 mg/ml ; 0.00355 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.45
Solubility : 0.0584 mg/ml ; 0.000352 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram: