4-butoxy-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
4-butoxy-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
4-butoxy-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
Compound ID: | 8008-8632 |
Compound Name: | 4-butoxy-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide |
Molecular Weight: | 533.71 |
Molecular Formula: | C29 H31 N3 O3 S2 |
Smiles: | CCCCOc1ccc(cc1)C(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccc(cc1)C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.9101 |
logD: | 7.9098 |
logSw: | -5.5759 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.707 |
InChI Key: | ZRYBGFYRNKWFGC-UHFFFAOYSA-N |