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2,5-Dimethoxyaniline

2,5-Dimethoxyaniline

CAS No. :102-56-7MDL No. :MFCD00008368Formula :C8H11NO2Boiling Point :-Linear Structure Formula :H2NC6H3(OCH3)2InChI Key

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CAS No. :102-56-7 Brand :Qitai
Formula :C8H11NO2 M.W :153.18

Introduction

CAS No. :102-56-7 MDL No. :MFCD00008368
Formula : C8H11NO2 Boiling Point : -
Linear Structure Formula :H2NC6H3(OCH3)2 InChI Key :NAZDVUBIEPVUKE-UHFFFAOYSA-N
M.W : 153.18 Pubchem ID :7613
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.83
TPSA : 44.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.33 mg/ml ; 0.0152 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 2.85 mg/ml ; 0.0186 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.28
Solubility : 0.809 mg/ml ; 0.00528 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36
Signal Word:Warning Class:
Precautionary Statements:P301+P312+P330 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: