4-chloro-N-[(5-{[2-(6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[(5-{[2-(6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]benzene-1-sulfonamide
4-chloro-N-[(5-{[2-(6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 4299-1816 |
Compound Name: | 4-chloro-N-[(5-{[2-(6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]benzene-1-sulfonamide |
Molecular Weight: | 477.95 |
Molecular Formula: | C19 H16 Cl N5 O4 S2 |
Smiles: | Cc1c(C(N/N=C\c2ccc(CNS(c3ccc(cc3)[Cl])(=O)=O)o2)=O)n2ccsc2n1 |
Stereo: | ACHIRAL |
logP: | 3.6302 |
logD: | 3.6292 |
logSw: | -4.0841 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.512 |
InChI Key: | ONPALGKGPRUNMI-UHFFFAOYSA-N |