N-[6-(benzylcarbamamido)-4-methyl-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[6-(benzylcarbamamido)-4-methyl-1,3-benzothiazol-2-yl]acetamide
N-[6-(benzylcarbamamido)-4-methyl-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | F690-0435 |
| Compound Name: | N-[6-(benzylcarbamamido)-4-methyl-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 354.43 |
| Molecular Formula: | C18 H18 N4 O2 S |
| Smiles: | CC(Nc1nc2c(C)cc(cc2s1)NC(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4312 |
| logD: | 3.4311 |
| logSw: | -3.7746 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.657 |
| InChI Key: | SXGWBZKDQNAQAE-UHFFFAOYSA-N |