N-(4-butoxyphenyl)-2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-butoxyphenyl)-2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(4-butoxyphenyl)-2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8008-5503 |
| Compound Name: | N-(4-butoxyphenyl)-2-[(6-{[(2-chloro-6-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 528.07 |
| Molecular Formula: | C26 H23 Cl F N3 O2 S2 |
| Smiles: | CCCCOc1ccc(cc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1c(cccc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3165 |
| logD: | 7.3164 |
| logSw: | -6.4255 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.743 |
| InChI Key: | QZGJEGLWIYAVAT-UHFFFAOYSA-N |