2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
Chemical Structure Depiction of
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
Compound characteristics
| Compound ID: | 3254-2939 |
| Compound Name: | 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide |
| Molecular Weight: | 471.58 |
| Molecular Formula: | C20 H17 N5 O3 S3 |
| Smiles: | C(C(N/N=C/C=C\c1ccccc1[N+]([O-])=O)=O)Sc1nnc(SCc2ccccc2)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.0286 |
| logD: | 4.0283 |
| logSw: | -4.2807 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.007 |
| InChI Key: | AHHUWLPSBWROLM-UHFFFAOYSA-N |