C23H21Cl2N3O4S — CID 505146
N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-(3-propan-2-ylsulfonylphenyl)-3-pyrimidin-2-ylpropanamide (PubChem CID 505146) has the molecular formula C23H21Cl2N3O4S and a molecular weight of 506.41 g/mol. Its IUPAC name is N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-(3-propan-2-ylsulfonylphenyl)-3-pyrimidin-2-ylpropanamide.
| Compound Name | N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-(3-propan-2-ylsulfonylphenyl)-3-pyrimidin-2-ylpropanamide |
|---|---|
| PubChem CID | 505146 |
| Molecular Formula | C23H21Cl2N3O4S |
| Molecular Weight | 506.41 g/mol |
| Exact Mass | 505.06 |
| IUPAC Name | N-[(3,4-dichlorophenyl)methyl]-3-oxo-N-(3-propan-2-ylsulfonylphenyl)-3-pyrimidin-2-ylpropanamide |
| SMILES | CC(C)S(=O)(=O)c1cccc(N(Cc2ccc(Cl)c(Cl)c2)C(=O)CC(=O)c2ncccn2)c1 |
| InChI | InChI=1S/C23H21Cl2N3O4S/c1-15(2)33(31,32)18-6-3-5-17(12-18)28(14-16-7-8-19(24)20(25)11-16)22(30)13-21(29)23-26-9-4-10-27-23/h3-12,15H,13-14H2,1-2H3 |
| InChIKey | VULNWYLTXPEOEB-UHFFFAOYSA-N |
| XLogP | 4.77 |
| TPSA | 97.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 33 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 506.41 |
| LogP ≤ 5 | 4.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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