N-[5-(2-{2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea
Chemical Structure Depiction of
N-[5-(2-{2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea
N-[5-(2-{2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea
Compound characteristics
| Compound ID: | 1067-0542 |
| Compound Name: | N-[5-(2-{2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea |
| Molecular Weight: | 475.32 |
| Molecular Formula: | C18 H15 Br N6 O3 S |
| Smiles: | C(C(N/N=C\c1cc(ccc1O)[Br])=O)c1nnc(NC(Nc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0405 |
| logD: | 4.0378 |
| logSw: | -3.8685 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 108.232 |
| InChI Key: | FCMIOHLAKPLGMD-UHFFFAOYSA-N |