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N-Methylacrylamide

N-Methylacrylamide

CAS No. :1187-59-3MDL No. :MFCD00053693Formula :C4H7NOBoiling Point :-Linear Structure Formula :-InChI Key :YPHQUSNPXDGU

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CAS No. :1187-59-3 Brand :Qitai
Formula :C4H7NO M.W :85.10

Introduction

CAS No. :1187-59-3 MDL No. :MFCD00053693
Formula : C4H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :YPHQUSNPXDGUHL-UHFFFAOYSA-N
M.W : 85.10 Pubchem ID :14471
Synonyms :

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 23.87
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) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 0.13
Log Po/w (WLOGP) : -0.08
Log Po/w (MLOGP) : -0.03
Log Po/w (SILICOS-IT) : -0.05
Consensus Log Po/w : 0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.32
Solubility : 41.0 mg/ml ; 0.481 mol/l
Class : Very soluble
Log S (Ali) : -0.3
Solubility : 42.9 mg/ml ; 0.504 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.61
Solubility : 21.1 mg/ml ; 0.248 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: