2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(3-methylbutyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(3-methylbutyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(3-methylbutyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | C200-9354 |
Compound Name: | 2-({[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(3-methylbutyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 480.97 |
Molecular Formula: | C24 H21 Cl N4 O3 S |
Smiles: | CC(C)CCN1C(=Nc2c3ccccc3oc2C1=O)SCc1nc(c2ccc(cc2)[Cl])no1 |
Stereo: | ACHIRAL |
logP: | 6.9584 |
logD: | 6.9584 |
logSw: | -6.4243 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.259 |
InChI Key: | DMJDYTKFENRECY-UHFFFAOYSA-N |