ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate

C25H21F3N4O4S — CID 53341476

IUPACethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate
SMILESCCOC(=O)N(c1ccc(F)c(-c2nn(CC)cc2-c2ccncc2)c1F)S(=O)(=O)c1ccccc1F
InChIInChI=1S/C25H21F3N4O4S/c1-3-31-15-17(16-11-13-29-14-12-16)24(30-31)22-19(27)9-10-20(23(22)28)32(25(33)36-4-2)37(34,35)21-8-6-5-7-18(21)26/h5-15H,3-4H2,1-2H3
InChIKeyMVEMAQBLSFNIJV-UHFFFAOYSA-N
MW530.53 g/mol
LogP5.40
Rot. Bonds7

About ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate

ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate (PubChem CID 53341476) has the molecular formula C25H21F3N4O4S and a molecular weight of 530.53 g/mol. Its IUPAC name is ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate.

Molecular Properties

Compound Nameethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate
PubChem CID53341476
Molecular FormulaC25H21F3N4O4S
Molecular Weight530.53 g/mol
Exact Mass530.12
IUPAC Nameethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate
SMILESCCOC(=O)N(c1ccc(F)c(-c2nn(CC)cc2-c2ccncc2)c1F)S(=O)(=O)c1ccccc1F
InChIInChI=1S/C25H21F3N4O4S/c1-3-31-15-17(16-11-13-29-14-12-16)24(30-31)22-19(27)9-10-20(23(22)28)32(25(33)36-4-2)37(34,35)21-8-6-5-7-18(21)26/h5-15H,3-4H2,1-2H3
InChIKeyMVEMAQBLSFNIJV-UHFFFAOYSA-N
XLogP5.40
TPSA94.39 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500530.53
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate?
The IUPAC name of ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate (CID 53341476) is ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate.
What is the SMILES notation for ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate?
The canonical SMILES for ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate is CCOC(=O)N(c1ccc(F)c(-c2nn(CC)cc2-c2ccncc2)c1F)S(=O)(=O)c1ccccc1F.
What is the InChIKey of ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate?
The InChIKey is MVEMAQBLSFNIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F3N4O4S/c1-3-31-15-17(16-11-13-29-14-12-16)24(30-31)22-19(27)9-10-20(23(22)28)32(25(33)36-4-2)37(34,35)21-8-6-5-7-18(21)26/h5-15H,3-4H2,1-2H3.
What are the key properties of ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate?
ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate has a molecular weight of 530.53 g/mol, XLogP of 5.40, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[3-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)-2,4-difluorophenyl]-N-(2-fluorophenyl)sulfonylcarbamate is sourced from PubChem (CID 53341476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).