2-(3-methylbutanamido)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(3-methylbutanamido)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
2-(3-methylbutanamido)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V015-6936 |
| Compound Name: | 2-(3-methylbutanamido)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C17 H21 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(Nc1nc(cs1)C(NC(C)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5054 |
| logD: | 3.4837 |
| logSw: | -3.7907 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.011 |
| InChI Key: | AMYLLMLWTVCMEC-LBPRGKRZSA-N |