4-butanamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
					Chemical Structure Depiction of
4-butanamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
			4-butanamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-9141 | 
| Compound Name: | 4-butanamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide | 
| Molecular Weight: | 303.38 | 
| Molecular Formula: | C15 H17 N3 O2 S | 
| Smiles: | CCCC(Nc1ccc(cc1)C(Nc1nc(C)cs1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.8658 | 
| logD: | 2.5933 | 
| logSw: | -3.3201 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 56.332 | 
| InChI Key: | MHHSIBWSCYZMNV-UHFFFAOYSA-N | 
 
				 
				