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2-Methylnaphthalene-1,4-diol

2-Methylnaphthalene-1,4-diol

CAS No. :481-85-6MDL No. :MFCD00655068Formula :C11H10O2Boiling Point :-Linear Structure Formula :-InChI Key :ZJTLZYDQJHK

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CAS No. :481-85-6 Brand :Qitai
Formula :C11H10O2 M.W :174.20

Introduction

CAS No. :481-85-6 MDL No. :MFCD00655068
Formula : C11H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :10209
Synonyms :
Dihydrovitamin K3
Chemical Name :2-Methylnaphthalene-1,4-diol

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.96
TPSA : 40.46 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) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 2.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.27
Solubility : 0.0931 mg/ml ; 0.000534 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.0801 mg/ml ; 0.00046 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.0861 mg/ml ; 0.000494 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Danger Class:8
Precautionary Statements:P261-P264-P270-P271-P273-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501 UN#:1759
Hazard Statements:H302-H315-H318-H335-H402-H412 Packing Group:
GHS Pictogram: