N-[(3-chlorophenyl)methyl]-4-[2-{[2-(2-ethylanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-[2-{[2-(2-ethylanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
N-[(3-chlorophenyl)methyl]-4-[2-{[2-(2-ethylanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | K284-3390 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-[2-{[2-(2-ethylanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]butanamide |
| Molecular Weight: | 549.09 |
| Molecular Formula: | C29 H29 Cl N4 O3 S |
| Smiles: | CCc1ccccc1NC(CSC1=Nc2ccccc2C(N1CCCC(NCc1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2519 |
| logD: | 4.2519 |
| logSw: | -4.3858 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.672 |
| InChI Key: | VAEFBFGBYHHLGW-UHFFFAOYSA-N |