N-(2-chlorophenyl)-2-{[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
N-(2-chlorophenyl)-2-{[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D478-0143 |
| Compound Name: | N-(2-chlorophenyl)-2-{[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 468.98 |
| Molecular Formula: | C22 H17 Cl N4 O2 S2 |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)Sc1nc2ccc(cc2s1)NC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6492 |
| logD: | 5.6491 |
| logSw: | -5.9648 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.803 |
| InChI Key: | NJEFDXGVXDHADT-UHFFFAOYSA-N |