N-[5-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea
Chemical Structure Depiction of
N-[5-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea
N-[5-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea
Compound characteristics
| Compound ID: | 1067-0550 |
| Compound Name: | N-[5-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea |
| Molecular Weight: | 424.44 |
| Molecular Formula: | C19 H16 N6 O4 S |
| Smiles: | C(C(N/N=C/c1ccc2c(c1)OCO2)=O)c1nnc(NC(Nc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2874 |
| logD: | 3.285 |
| logSw: | -3.4819 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 108.799 |
| InChI Key: | KYNDGUGULSBJMA-UHFFFAOYSA-N |