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2-Naphthamide

2-Naphthamide

CAS No. :2243-82-5MDL No. :MFCD00016812Formula :C11H9NOBoiling Point :-Linear Structure Formula :-InChI Key :JVXXKQIRGQD

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CAS No. :2243-82-5 Brand :Qitai
Formula :C11H9NO M.W :171.20

Introduction

CAS No. :2243-82-5 MDL No. :MFCD00016812
Formula : C11H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :JVXXKQIRGQDWOJ-UHFFFAOYSA-N
M.W : 171.20 Pubchem ID :75245
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.04
TPSA : 43.09 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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 2.23
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 1.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.441 mg/ml ; 0.00258 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.671 mg/ml ; 0.00392 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.0377 mg/ml ; 0.00022 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:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: