4-{4-cyano-5-[(prop-2-en-1-yl)amino]-1,3-oxazol-2-yl}-N,N-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-{4-cyano-5-[(prop-2-en-1-yl)amino]-1,3-oxazol-2-yl}-N,N-dimethylbenzene-1-sulfonamide
4-{4-cyano-5-[(prop-2-en-1-yl)amino]-1,3-oxazol-2-yl}-N,N-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D434-0561 |
| Compound Name: | 4-{4-cyano-5-[(prop-2-en-1-yl)amino]-1,3-oxazol-2-yl}-N,N-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 332.38 |
| Molecular Formula: | C15 H16 N4 O3 S |
| Smiles: | CN(C)S(c1ccc(cc1)c1nc(C#N)c(NCC=C)o1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7894 |
| logD: | 1.7894 |
| logSw: | -2.6594 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.054 |
| InChI Key: | UEZGASLWWVELRW-UHFFFAOYSA-N |