[N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate

C30H22F4N4O4S — CID 53341263

IUPAC[N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate
SMILESCCn1cc(-c2ccncc2)c(-c2c(F)ccc(N(COC(=O)c3ccccc3)S(=O)(=O)c3cc(F)ccc3F)c2F)n1
InChIInChI=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
InChIKeyVRMQUFSPLZSKLC-UHFFFAOYSA-N
MW610.59 g/mol
LogP6.20
Rot. Bonds9

About [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate

[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.

Molecular Properties

Compound Name[N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate
PubChem CID53341263
Molecular FormulaC30H22F4N4O4S
Molecular Weight610.59 g/mol
Exact Mass610.13
IUPAC Name[N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate
SMILESCCn1cc(-c2ccncc2)c(-c2c(F)ccc(N(COC(=O)c3ccccc3)S(=O)(=O)c3cc(F)ccc3F)c2F)n1
InChIInChI=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
InChIKeyVRMQUFSPLZSKLC-UHFFFAOYSA-N
XLogP6.20
TPSA94.39 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.59
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate?
The IUPAC name of [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate (CID 53341263) is [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate.
What is the SMILES notation for [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate?
The canonical SMILES for [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate is CCn1cc(-c2ccncc2)c(-c2c(F)ccc(N(COC(=O)c3ccccc3)S(=O)(=O)c3cc(F)ccc3F)c2F)n1.
What is the InChIKey of [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate?
The InChIKey is VRMQUFSPLZSKLC-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate?
[N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate has a molecular weight of 610.59 g/mol, XLogP of 6.20, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [N-(2,5-difluorophenyl)sulfonyl-3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluoroanilino]methyl benzoate is sourced from PubChem (CID 53341263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).