N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8007-3948 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-{[(4-fluorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 509.62 |
Molecular Formula: | C26 H24 F N3 O3 S2 |
Smiles: | COc1ccc(CCNC(CSc2nc3ccc(cc3s2)/N=C/c2ccc(cc2)F)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 4.258 |
logD: | 4.2576 |
logSw: | -4.3705 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.75 |
InChI Key: | RFSASQNAUFNZPF-UHFFFAOYSA-N |