2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]acetohydrazide
Chemical Structure Depiction of
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]acetohydrazide
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]acetohydrazide
Compound characteristics
Compound ID: | 3254-2933 |
Compound Name: | 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]acetohydrazide |
Molecular Weight: | 430.57 |
Molecular Formula: | C19 H18 N4 O2 S3 |
Smiles: | C/C(=C\c1ccco1)/C=N/NC(CSc1nnc(SCc2ccccc2)s1)=O |
Stereo: | ACHIRAL |
logP: | 4.6202 |
logD: | 4.6191 |
logSw: | -4.4042 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.044 |
InChI Key: | XYMITIKKJQDUCP-UHFFFAOYSA-N |