Free release
N-(Prop-2-yn-1-yl)acrylamide

N-(Prop-2-yn-1-yl)acrylamide

CAS No. :123523-58-0MDL No. :MFCD12091202Formula :C6H7NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :123523-58-0 Brand :Qitai
Formula :C6H7NO M.W :109.13

Introduction

CAS No. :123523-58-0 MDL No. :MFCD12091202
Formula : C6H7NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :YGMMGFRCYBLJST-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :12155511
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.65
TPSA : 29.1 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 0.25
Log Po/w (WLOGP) : 0.0
Log Po/w (MLOGP) : 0.66
Log Po/w (SILICOS-IT) : 0.58
Consensus Log Po/w : 0.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.48
Solubility : 36.5 mg/ml ; 0.334 mol/l
Class : Very soluble
Log S (Ali) : -0.42
Solubility : 41.3 mg/ml ; 0.379 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.75
Solubility : 19.4 mg/ml ; 0.178 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: