N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-(prop-2-en-1-yl)glycinamide
N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | 4567-0287 |
Compound Name: | N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 423.33 |
Molecular Formula: | C18 H19 Br N2 O3 S |
Smiles: | C=CCNC(CN(Cc1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1499 |
logD: | 3.1499 |
logSw: | -3.3631 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.927 |
InChI Key: | SWZDRYREWBOGHJ-UHFFFAOYSA-N |