C30H22F4N4O4S — CID 53341263
[N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate (PubChem CID 53341263) has the molecular formula C30H22F4N4O4S and a molecular weight of 610.59 g/mol. Its IUPAC name is [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate.
| Compound Name | [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate |
|---|---|
| PubChem CID | 53341263 |
| Molecular Formula | C30H22F4N4O4S |
| Molecular Weight | 610.59 g/mol |
| Exact Mass | 610.13 |
| IUPAC Name | [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate |
| SMILES | CCn1cc(-c2ccncc2)c(-c2c(F)ccc(N(COC(=O)c3ccccc3)S(=O)(=O)c3cc(F)ccc3F)c2F)n1 |
| InChI | InChI=1S/C30H22F4N4O4S/c1-2-37-17-22(19-12-14-35-15-13-19)29(36-37)27-24(33)10-11-25(28(27)34)38(18-42-30(39)20-6-4-3-5-7-20)43(40,41)26-16-21(31)8-9-23(26)32/h3-17H,2,18H2,1H3 |
| InChIKey | VRMQUFSPLZSKLC-UHFFFAOYSA-N |
| XLogP | 6.20 |
| TPSA | 94.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 43 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 610.59 |
| LogP ≤ 5 | 6.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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