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6-Hydroxy-2-naphthaldehyde

6-Hydroxy-2-naphthaldehyde

CAS No. :78119-82-1MDL No. :MFCD03427537Formula :C11H8O2Boiling Point :-Linear Structure Formula :-InChI Key :PRYNJOJHKY

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CAS No. :78119-82-1 Brand :Qitai
Formula :C11H8O2 M.W :172.18

Introduction

CAS No. :78119-82-1 MDL No. :MFCD03427537
Formula : C11H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PRYNJOJHKYNLIS-UHFFFAOYSA-N
M.W : 172.18 Pubchem ID :2764110
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.36
TPSA : 37.3 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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 1.82
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.552 mg/ml ; 0.0032 mol/l
Class : Soluble
Log S (Ali) : -2.12
Solubility : 1.31 mg/ml ; 0.0076 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0622 mg/ml ; 0.000361 mol/l
Class : Soluble

Medicinal Chemistry

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