N-(2-acetamido-1,3-benzothiazol-5-yl)-3-bromobenzamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-3-bromobenzamide
N-(2-acetamido-1,3-benzothiazol-5-yl)-3-bromobenzamide
Compound characteristics
Compound ID: | F782-1003 |
Compound Name: | N-(2-acetamido-1,3-benzothiazol-5-yl)-3-bromobenzamide |
Molecular Weight: | 390.26 |
Molecular Formula: | C16 H12 Br N3 O2 S |
Smiles: | [H]c1cc2c(cc1NC(c1cccc(c1)[Br])=O)nc(NC(C)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.2322 |
logD: | 4.1952 |
logSw: | -4.4233 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.353 |
InChI Key: | GCUURWVXDGSDDC-UHFFFAOYSA-N |