N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(piperidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(piperidine-1-sulfonyl)benzamide
N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(piperidine-1-sulfonyl)benzamide
Compound characteristics
| Compound ID: | 0800-1255 |
| Compound Name: | N-(5-{[(5-bromothiophen-2-yl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(piperidine-1-sulfonyl)benzamide |
| Molecular Weight: | 540.48 |
| Molecular Formula: | C19 H18 Br N5 O3 S3 |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)C(Nc1nnc(/N=C/c2ccc(s2)[Br])s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4642 |
| logD: | 2.8362 |
| logSw: | -4.197 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.772 |
| InChI Key: | VDMIDGODVHZIEY-UHFFFAOYSA-N |