2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D478-0069 |
| Compound Name: | 2-({6-[(3-chloro-4-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 490.96 |
| Molecular Formula: | C21 H16 Cl F N4 O3 S2 |
| Smiles: | C(c1ccco1)NC(CSc1nc2ccc(cc2s1)NC(Nc1ccc(c(c1)[Cl])F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9523 |
| logD: | 5.951 |
| logSw: | -6.2615 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.572 |
| InChI Key: | IIKBBTYMJOADLY-UHFFFAOYSA-N |