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Prop-1-yn-1-ylbenzene

Prop-1-yn-1-ylbenzene

CAS No. :673-32-5MDL No. :MFCD00009272Formula :C9H8Boiling Point :-Linear Structure Formula :-InChI Key :GHUURDQYRGVEHX-

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CAS No. :673-32-5 Brand :Qitai
Formula :C9H8 M.W :116.16

Introduction

CAS No. :673-32-5 MDL No. :MFCD00009272
Formula : C9H8 Boiling Point : -
Linear Structure Formula :- InChI Key :GHUURDQYRGVEHX-UHFFFAOYSA-N
M.W : 116.16 Pubchem ID :69601
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.18
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 3.04
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 4.08
Log Po/w (SILICOS-IT) : 2.67
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.125 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.229 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.179 mg/ml ; 0.00154 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95
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: