2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-(cyclopropylmethyl)acetamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-(cyclopropylmethyl)acetamide
2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-(cyclopropylmethyl)acetamide
Compound characteristics
Compound ID: | M785-1601 |
Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl}-N-(cyclopropylmethyl)acetamide |
Molecular Weight: | 437.88 |
Molecular Formula: | C23 H20 Cl N3 O4 |
Smiles: | C1CC1CNC(CN1C(c2c(c3ccccc3o2)N(Cc2ccc(cc2)[Cl])C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3132 |
logD: | 4.3132 |
logSw: | -4.6803 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.566 |
InChI Key: | OATXDPWZXBRKTC-UHFFFAOYSA-N |