N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-2-phenyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-2-phenyl-N-(prop-2-en-1-yl)butanamide
N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-2-phenyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V017-2986 |
| Compound Name: | N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-2-phenyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 357.47 |
| Molecular Formula: | C19 H23 N3 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C(N(CC=C)CC(Nc1nc(C)cs1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6927 |
| logD: | 3.6819 |
| logSw: | -3.8105 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.43 |
| InChI Key: | SBTWNIASSJXXGH-MRXNPFEDSA-N |