N~2~-[(3,4-dichlorophenyl)methyl]-N~2~-(methanesulfonyl)-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(3,4-dichlorophenyl)methyl]-N~2~-(methanesulfonyl)-N-(prop-2-en-1-yl)glycinamide
N~2~-[(3,4-dichlorophenyl)methyl]-N~2~-(methanesulfonyl)-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | Y050-1688 |
Compound Name: | N~2~-[(3,4-dichlorophenyl)methyl]-N~2~-(methanesulfonyl)-N-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 351.25 |
Molecular Formula: | C13 H16 Cl2 N2 O3 S |
Smiles: | CS(N(CC(NCC=C)=O)Cc1ccc(c(c1)[Cl])[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.151 |
logD: | 2.151 |
logSw: | -3.1241 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.691 |
InChI Key: | VBOUPAKNYJVIHD-UHFFFAOYSA-N |