N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(morpholine-4-sulfonyl)benzamide
Chemical Structure Depiction of
N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(morpholine-4-sulfonyl)benzamide
N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(morpholine-4-sulfonyl)benzamide
Compound characteristics
| Compound ID: | 0800-1256 |
| Compound Name: | N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(morpholine-4-sulfonyl)benzamide |
| Molecular Weight: | 542.45 |
| Molecular Formula: | C18 H16 Br N5 O4 S3 |
| Smiles: | C1COCCN1S(c1ccc(cc1)C(Nc1nnc(/N=C/c2ccc(s2)[Br])s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4747 |
| logD: | 1.8467 |
| logSw: | -3.7541 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.681 |
| InChI Key: | DGLKEFJJODAZAD-UHFFFAOYSA-N |