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 | 
 
				 
				