C20H19Cl2N5O2S — CID 134135463
5-chloro-2-N-[(E)-(2-chlorophenyl)methylideneamino]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine (PubChem CID 134135463) has the molecular formula C20H19Cl2N5O2S and a molecular weight of 464.38 g/mol. Its IUPAC name is 5-chloro-2-N-[(E)-(2-chlorophenyl)methylideneamino]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine.
| Compound Name | 5-chloro-2-N-[(E)-(2-chlorophenyl)methylideneamino]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine |
|---|---|
| PubChem CID | 134135463 |
| Molecular Formula | C20H19Cl2N5O2S |
| Molecular Weight | 464.38 g/mol |
| Exact Mass | 463.06 |
| IUPAC Name | 5-chloro-2-N-[(E)-(2-chlorophenyl)methylideneamino]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine |
| SMILES | CC(C)S(=O)(=O)c1ccccc1Nc1nc(N/N=C/c2ccccc2Cl)ncc1Cl |
| InChI | InChI=1S/C20H19Cl2N5O2S/c1-13(2)30(28,29)18-10-6-5-9-17(18)25-19-16(22)12-23-20(26-19)27-24-11-14-7-3-4-8-15(14)21/h3-13H,1-2H3,(H2,23,25,26,27)/b24-11+ |
| InChIKey | ZDGCMLLAADCKTN-BHGWPJFGSA-N |
| XLogP | 5.16 |
| TPSA | 96.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 464.38 |
| LogP ≤ 5 | 5.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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