2-(4-{1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(4-{1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(propan-2-yl)acetamide
2-(4-{1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | F144-0050 |
| Compound Name: | 2-(4-{1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 519 |
| Molecular Formula: | C28 H27 Cl N4 O4 |
| Smiles: | CC(C)NC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(Nc2ccc(C)c(c2)[Cl])=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8297 |
| logD: | 3.8295 |
| logSw: | -4.2027 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.25 |
| InChI Key: | MKJWSBKGJQDKEW-UHFFFAOYSA-N |