3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid

C22H19ClF2N2O5S — CID 167444814

IUPAC3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid
SMILESN#Cc1cc(NS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c(OC2CCCC2(F)F)cc1Cl
InChIInChI=1S/C22H19ClF2N2O5S/c23-16-10-18(32-20-2-1-7-22(20,24)25)17(8-14(16)11-26)27-33(30,31)19-9-13(21(28)29)5-6-15(19)12-3-4-12/h5-6,8-10,12,20,27H,1-4,7H2,(H,28,29)
InChIKeyIWCDXUUQVMRREM-UHFFFAOYSA-N
MW496.92 g/mol
LogP5.15
Rot. Bonds7

About 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid

3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid (PubChem CID 167444814) has the molecular formula C22H19ClF2N2O5S and a molecular weight of 496.92 g/mol. Its IUPAC name is 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid.

Molecular Properties

Compound Name3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid
PubChem CID167444814
Molecular FormulaC22H19ClF2N2O5S
Molecular Weight496.92 g/mol
Exact Mass496.07
IUPAC Name3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid
SMILESN#Cc1cc(NS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c(OC2CCCC2(F)F)cc1Cl
InChIInChI=1S/C22H19ClF2N2O5S/c23-16-10-18(32-20-2-1-7-22(20,24)25)17(8-14(16)11-26)27-33(30,31)19-9-13(21(28)29)5-6-15(19)12-3-4-12/h5-6,8-10,12,20,27H,1-4,7H2,(H,28,29)
InChIKeyIWCDXUUQVMRREM-UHFFFAOYSA-N
XLogP5.15
TPSA116.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.92
LogP ≤ 55.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid?
The IUPAC name of 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid (CID 167444814) is 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid.
What is the SMILES notation for 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid?
The canonical SMILES for 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid is N#Cc1cc(NS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c(OC2CCCC2(F)F)cc1Cl.
What is the InChIKey of 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid?
The InChIKey is IWCDXUUQVMRREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClF2N2O5S/c23-16-10-18(32-20-2-1-7-22(20,24)25)17(8-14(16)11-26)27-33(30,31)19-9-13(21(28)29)5-6-15(19)12-3-4-12/h5-6,8-10,12,20,27H,1-4,7H2,(H,28,29).
What are the key properties of 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid?
3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid has a molecular weight of 496.92 g/mol, XLogP of 5.15, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-chloro-5-cyano-2-(2,2-difluorocyclopentyl)oxyphenyl]sulfamoyl]-4-cyclopropylbenzoic acid is sourced from PubChem (CID 167444814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).