N-[(2-chlorophenyl)methyl]-4-[2-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[2-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
N-[(2-chlorophenyl)methyl]-4-[2-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide
Compound characteristics
| Compound ID: | K284-2923 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[2-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]butanamide |
| Molecular Weight: | 526.01 |
| Molecular Formula: | C25 H24 Cl N5 O4 S |
| Smiles: | Cc1cc(NC(CSC2=Nc3ccccc3C(N2CCCC(NCc2ccccc2[Cl])=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.2113 |
| logD: | 3.1999 |
| logSw: | -3.7362 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.166 |
| InChI Key: | VCNFYWXAVAOXTG-UHFFFAOYSA-N |