N-[4-(5-{[1-(3-chloro-4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}furan-2-yl)benzene-1-sulfonyl]acetamide
Chemical Structure Depiction of
N-[4-(5-{[1-(3-chloro-4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}furan-2-yl)benzene-1-sulfonyl]acetamide
N-[4-(5-{[1-(3-chloro-4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}furan-2-yl)benzene-1-sulfonyl]acetamide
Compound characteristics
| Compound ID: | 4632-5731 |
| Compound Name: | N-[4-(5-{[1-(3-chloro-4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}furan-2-yl)benzene-1-sulfonyl]acetamide |
| Molecular Weight: | 503.89 |
| Molecular Formula: | C22 H15 Cl F N3 O6 S |
| Smiles: | CC(NS(c1ccc(cc1)c1ccc(/C=C2/C(NN(C2=O)c2ccc(c(c2)[Cl])F)=O)o1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5544 |
| logD: | -0.5922 |
| logSw: | -3.5758 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.329 |
| InChI Key: | RTGODKPJTMNMGF-UHFFFAOYSA-N |