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6-Fluoronaphthalen-2-ol

6-Fluoronaphthalen-2-ol

CAS No. :13101-83-2MDL No. :MFCD18412124Formula :C10H7FOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :13101-83-2 Brand :Qitai
Formula :C10H7FO M.W :162.16

Introduction

CAS No. :13101-83-2 MDL No. :MFCD18412124
Formula : C10H7FO Boiling Point : No data available
Linear Structure Formula :- InChI Key :FFTKHYLSWWAPGC-UHFFFAOYSA-N
M.W : 162.16 Pubchem ID :21198711
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.93
TPSA : 20.23 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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 2.96
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 2.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.182 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.609 mg/ml ; 0.00376 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0278 mg/ml ; 0.000171 mol/l
Class : Soluble

Medicinal Chemistry

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