4-(morpholine-4-sulfonyl)-N-(5-{[(5-nitrothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-(morpholine-4-sulfonyl)-N-(5-{[(5-nitrothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)benzamide
4-(morpholine-4-sulfonyl)-N-(5-{[(5-nitrothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0800-1210 |
| Compound Name: | 4-(morpholine-4-sulfonyl)-N-(5-{[(5-nitrothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 508.55 |
| Molecular Formula: | C18 H16 N6 O6 S3 |
| Smiles: | C1COCCN1S(c1ccc(cc1)C(Nc1nnc(/N=C/c2ccc([N+]([O-])=O)s2)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7829 |
| logD: | 1.1549 |
| logSw: | -3.4969 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 129.414 |
| InChI Key: | UDCMZNHCLVXRPV-UHFFFAOYSA-N |