N-(4-bromophenyl)-2-{[6-({[5-(3-nitrophenyl)furan-2-yl]methylidene}amino)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{[6-({[5-(3-nitrophenyl)furan-2-yl]methylidene}amino)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
N-(4-bromophenyl)-2-{[6-({[5-(3-nitrophenyl)furan-2-yl]methylidene}amino)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 8007-8839 |
| Compound Name: | N-(4-bromophenyl)-2-{[6-({[5-(3-nitrophenyl)furan-2-yl]methylidene}amino)-1,3-benzothiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 593.48 |
| Molecular Formula: | C26 H17 Br N4 O4 S2 |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)Sc1nc2ccc(cc2s1)/N=C/c1ccc(c2cccc(c2)[N+]([O-])=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 7.3604 |
| logD: | 7.36 |
| logSw: | -6.1381 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.276 |
| InChI Key: | XXWWCHATPNSPSD-UHFFFAOYSA-N |