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2,2'-Oxydianiline

2,2'-Oxydianiline

CAS No. :24878-25-9MDL No. :MFCD00792533Formula :C12H12N2OBoiling Point :-Linear Structure Formula :-InChI Key :GOJFAKBE

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CAS No. :24878-25-9 Brand :Qitai
Formula :C12H12N2O M.W :200.24

Introduction

CAS No. :24878-25-9 MDL No. :MFCD00792533
Formula : C12H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :GOJFAKBEASOYNM-UHFFFAOYSA-N
M.W : 200.24 Pubchem ID :458824
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.77
TPSA : 61.27 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 2.66
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 1.59
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.435 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (Ali) : -2.68
Solubility : 0.414 mg/ml ; 0.00207 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0229 mg/ml ; 0.000114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 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: