2-({[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-cyclopentyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-cyclopentyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
2-({[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-cyclopentyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | C200-8963 |
Compound Name: | 2-({[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-cyclopentyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 478.96 |
Molecular Formula: | C24 H19 Cl N4 O3 S |
Smiles: | C1CCC(C1)N1C(=Nc2c3ccccc3oc2C1=O)SCc1nc(c2cccc(c2)[Cl])no1 |
Stereo: | ACHIRAL |
logP: | 6.4943 |
logD: | 6.4943 |
logSw: | -6.5384 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.597 |
InChI Key: | WBDYNFILCKOUOA-UHFFFAOYSA-N |