2-{[6-({[5-(4-bromophenyl)furan-2-yl]methylidene}amino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)propanamide
Chemical Structure Depiction of
2-{[6-({[5-(4-bromophenyl)furan-2-yl]methylidene}amino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)propanamide
2-{[6-({[5-(4-bromophenyl)furan-2-yl]methylidene}amino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)propanamide
Compound characteristics
Compound ID: | 8007-2209 |
Compound Name: | 2-{[6-({[5-(4-bromophenyl)furan-2-yl]methylidene}amino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)propanamide |
Molecular Weight: | 604.59 |
Molecular Formula: | C30 H26 Br N3 O2 S2 |
Smiles: | CC(C(Nc1c(C)cc(C)cc1C)=O)Sc1nc2ccc(cc2s1)/N=C\c1ccc(c2ccc(cc2)[Br])o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 8.702 |
logD: | 8.7017 |
logSw: | -5.6719 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.713 |
InChI Key: | CNDNMMSCJONTDK-FQEVSTJZSA-N |