N-(5-{[(4-fluorophenyl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(morpholine-4-sulfonyl)benzamide
Chemical Structure Depiction of
N-(5-{[(4-fluorophenyl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(morpholine-4-sulfonyl)benzamide
N-(5-{[(4-fluorophenyl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(morpholine-4-sulfonyl)benzamide
Compound characteristics
| Compound ID: | 0663-1068 |
| Compound Name: | N-(5-{[(4-fluorophenyl)methylidene]amino}-1,3,4-thiadiazol-2-yl)-4-(morpholine-4-sulfonyl)benzamide |
| Molecular Weight: | 475.52 |
| Molecular Formula: | C20 H18 F N5 O4 S2 |
| Smiles: | C1COCCN1S(c1ccc(cc1)C(Nc1nnc(/N=C/c2ccc(cc2)F)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6624 |
| logD: | 1.0344 |
| logSw: | -3.2041 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.662 |
| InChI Key: | MDISKPSQHYOFAI-UHFFFAOYSA-N |