N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F690-0032 |
| Compound Name: | N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 419.3 |
| Molecular Formula: | C17 H15 Br N4 O2 S |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(Nc1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0675 |
| logD: | 5.0674 |
| logSw: | -4.7609 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.452 |
| InChI Key: | NFLVJMJEMDTGOO-UHFFFAOYSA-N |