2-({[3-(3-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-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-(3-methylbutyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
2-({[3-(3-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: | C200-9353 |
| Compound Name: | 2-({[3-(3-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(c2cccc(c2)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 7.0247 |
| logD: | 7.0247 |
| logSw: | -6.3954 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.259 |
| InChI Key: | RTDFFYLWTIBGOQ-UHFFFAOYSA-N |