N-[5-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[5-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
N-[5-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | L495-0547 |
| Compound Name: | N-[5-(propylcarbamamido)-1,3-benzothiazol-2-yl]benzamide |
| Molecular Weight: | 354.43 |
| Molecular Formula: | C18 H18 N4 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(NCCC)=O)nc(NC(c1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.1262 |
| logD: | 4.1236 |
| logSw: | -4.1002 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.829 |
| InChI Key: | GJBYSTILDARIRP-UHFFFAOYSA-N |