4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid

C24H19FN2O5S2 — CID 155272148

IUPAC4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid
SMILESCc1oncc1-c1ccc(-c2ccc(F)s2)c(NS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c1
InChIInChI=1S/C24H19FN2O5S2/c1-13-19(12-26-32-13)15-4-7-18(21-8-9-23(25)33-21)20(10-15)27-34(30,31)22-11-16(24(28)29)5-6-17(22)14-2-3-14/h4-12,14,27H,2-3H2,1H3,(H,28,29)
InChIKeyROUNVXMDUXRGTG-UHFFFAOYSA-N
MW498.56 g/mol
LogP5.89
Rot. Bonds7

About 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid

4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid (PubChem CID 155272148) has the molecular formula C24H19FN2O5S2 and a molecular weight of 498.56 g/mol. Its IUPAC name is 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid.

Molecular Properties

Compound Name4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid
PubChem CID155272148
Molecular FormulaC24H19FN2O5S2
Molecular Weight498.56 g/mol
Exact Mass498.07
IUPAC Name4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid
SMILESCc1oncc1-c1ccc(-c2ccc(F)s2)c(NS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c1
InChIInChI=1S/C24H19FN2O5S2/c1-13-19(12-26-32-13)15-4-7-18(21-8-9-23(25)33-21)20(10-15)27-34(30,31)22-11-16(24(28)29)5-6-17(22)14-2-3-14/h4-12,14,27H,2-3H2,1H3,(H,28,29)
InChIKeyROUNVXMDUXRGTG-UHFFFAOYSA-N
XLogP5.89
TPSA109.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.56
LogP ≤ 55.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid?
The IUPAC name of 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid (CID 155272148) is 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid.
What is the SMILES notation for 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid?
The canonical SMILES for 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid is Cc1oncc1-c1ccc(-c2ccc(F)s2)c(NS(=O)(=O)c2cc(C(=O)O)ccc2C2CC2)c1.
What is the InChIKey of 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid?
The InChIKey is ROUNVXMDUXRGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O5S2/c1-13-19(12-26-32-13)15-4-7-18(21-8-9-23(25)33-21)20(10-15)27-34(30,31)22-11-16(24(28)29)5-6-17(22)14-2-3-14/h4-12,14,27H,2-3H2,1H3,(H,28,29).
What are the key properties of 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid?
4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid has a molecular weight of 498.56 g/mol, XLogP of 5.89, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-3-[[2-(5-fluorothiophen-2-yl)-5-(5-methyl-1,2-oxazol-4-yl)phenyl]sulfamoyl]benzoic acid is sourced from PubChem (CID 155272148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).