2-({6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
2-({6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D478-0051 |
| Compound Name: | 2-({6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C21 H17 Cl N4 O3 S2 |
| Smiles: | C(c1ccco1)NC(CSc1nc2ccc(cc2s1)NC(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8168 |
| logD: | 5.8168 |
| logSw: | -6.0936 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.572 |
| InChI Key: | VHDJXZVOXMBFRG-UHFFFAOYSA-N |