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1-Bromonaphthalene

1-Bromonaphthalene

CAS No. :90-11-9MDL No. :MFCD00003868Formula :C10H7BrBoiling Point :-Linear Structure Formula :-InChI Key :DLKQHBOKULLWD

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CAS No. :90-11-9 Brand :Qitai
Formula :C10H7Br M.W :207.07

Introduction

CAS No. :90-11-9 MDL No. :MFCD00003868
Formula : C10H7Br Boiling Point : -
Linear Structure Formula :- InChI Key :DLKQHBOKULLWDQ-UHFFFAOYSA-N
M.W : 207.07 Pubchem ID :7001
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.65
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 3.62
Log Po/w (WLOGP) : 3.6
Log Po/w (MLOGP) : 4.05
Log Po/w (SILICOS-IT) : 3.7
Consensus Log Po/w : 3.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.08
Solubility : 0.0173 mg/ml ; 0.0000837 mol/l
Class : Moderately soluble
Log S (Ali) : -3.31
Solubility : 0.102 mg/ml ; 0.000492 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.93
Solubility : 0.00243 mg/ml ; 0.0000117 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.28
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: