5-{[4-(cyclopentyloxy)-3-methoxyphenyl]methylidene}-2-imino-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-{[4-(cyclopentyloxy)-3-methoxyphenyl]methylidene}-2-imino-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1,3-thiazolidin-4-one
5-{[4-(cyclopentyloxy)-3-methoxyphenyl]methylidene}-2-imino-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8018-1954 |
| Compound Name: | 5-{[4-(cyclopentyloxy)-3-methoxyphenyl]methylidene}-2-imino-3-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1,3-thiazolidin-4-one |
| Molecular Weight: | 451.5 |
| Molecular Formula: | C22 H21 N5 O4 S |
| Smiles: | COc1cc(/C=C2/C(N(C(=N)S2)c2c(non2)n2cccc2)=O)ccc1OC1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.4896 |
| logD: | 4.4896 |
| logSw: | -4.3914 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.375 |
| InChI Key: | ZFAXADKCTCRHPC-UHFFFAOYSA-N |