4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 8003-5320 |
Compound Name: | 4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 326.33 |
Molecular Formula: | C15 H10 N4 O3 S |
Smiles: | c1ccc(cc1)c1nnc(NC(c2ccc(cc2)[N+]([O-])=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.6515 |
logD: | 3.6436 |
logSw: | -4.0723 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.984 |
InChI Key: | NNHSCFJNMAXIII-UHFFFAOYSA-N |