N-(5-methyl-1,3-thiazol-2-yl)-N~2~-(4-nitrobenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-(5-methyl-1,3-thiazol-2-yl)-N~2~-(4-nitrobenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-(5-methyl-1,3-thiazol-2-yl)-N~2~-(4-nitrobenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V016-3159 |
| Compound Name: | N-(5-methyl-1,3-thiazol-2-yl)-N~2~-(4-nitrobenzene-1-sulfonyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 396.44 |
| Molecular Formula: | C15 H16 N4 O5 S2 |
| Smiles: | Cc1cnc(NC(CN(CC=C)S(c2ccc(cc2)[N+]([O-])=O)(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2461 |
| logD: | 3.1916 |
| logSw: | -3.4712 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.691 |
| InChI Key: | XNVVYSQPNSMXSQ-UHFFFAOYSA-N |