4-{[(2-chlorophenyl)methyl]sulfanyl}-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidine
Chemical Structure Depiction of
4-{[(2-chlorophenyl)methyl]sulfanyl}-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidine
4-{[(2-chlorophenyl)methyl]sulfanyl}-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidine
Compound characteristics
| Compound ID: | F081-1411 |
| Compound Name: | 4-{[(2-chlorophenyl)methyl]sulfanyl}-8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidine |
| Molecular Weight: | 411.91 |
| Molecular Formula: | C21 H18 Cl N3 O2 S |
| Smiles: | CC1(C)Cc2c(CO1)cc1c3c(c(ncn3)SCc3ccccc3[Cl])oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 5.1132 |
| logD: | 5.1122 |
| logSw: | -5.6015 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.72 |
| InChI Key: | ZNPWFGAJKGAHGP-UHFFFAOYSA-N |