N-{6-[(3-methylbutyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(3-methylbutyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(3-methylbutyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F690-0079 |
| Compound Name: | N-{6-[(3-methylbutyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 334.44 |
| Molecular Formula: | C16 H22 N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(NCCC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7443 |
| logD: | 3.7443 |
| logSw: | -3.8999 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.887 |
| InChI Key: | DUEVQSSLZPAUSJ-UHFFFAOYSA-N |