N,N-bis(2-cyanoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N,N-bis(2-cyanoethyl)-4-methylbenzene-1-sulfonamide
N,N-bis(2-cyanoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 0671-0189 |
| Compound Name: | N,N-bis(2-cyanoethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | Cc1ccc(cc1)S(N(CCC#N)CCC#N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3076 |
| logD: | 1.3076 |
| logSw: | -2.2906 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.826 |
| InChI Key: | QQEHNFXDLPBZSJ-UHFFFAOYSA-N |