N-[4-methyl-6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[4-methyl-6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
N-[4-methyl-6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | F690-0497 |
| Compound Name: | N-[4-methyl-6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzamide |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C22 H18 N4 O2 S |
| Smiles: | Cc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.431 |
| logD: | 5.4249 |
| logSw: | -5.4172 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.164 |
| InChI Key: | CGIIFPPBKCTQHD-UHFFFAOYSA-N |