N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide
					Chemical Structure Depiction of
N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide
			N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F782-1797 | 
| Compound Name: | N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide | 
| Molecular Weight: | 317.41 | 
| Molecular Formula: | C16 H19 N3 O2 S | 
| Smiles: | [H]c1cc2c(cc1NC(C1CCC1)=O)nc(NC(C(C)C)=O)s2 | 
| Stereo: | ACHIRAL | 
| logP: | 2.9485 | 
| logD: | 2.948 | 
| logSw: | -3.3683 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 56.977 | 
| InChI Key: | MCOCGRHHWVYLKI-UHFFFAOYSA-N | 
 
				 
				