4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide

C20H16ClFN2O4S — CID 18892649

IUPAC4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1cccc(NS(=O)(=O)c2ccc(NC(=O)c3ccc(Cl)cc3)c(F)c2)c1
InChIInChI=1S/C20H16ClFN2O4S/c1-28-16-4-2-3-15(11-16)24-29(26,27)17-9-10-19(18(22)12-17)23-20(25)13-5-7-14(21)8-6-13/h2-12,24H,1H3,(H,23,25)
InChIKeyPSBZTFJVUZSBBM-UHFFFAOYSA-N
MW434.88 g/mol
LogP4.54
Rot. Bonds6

About 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide

4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide (PubChem CID 18892649) has the molecular formula C20H16ClFN2O4S and a molecular weight of 434.88 g/mol. Its IUPAC name is 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide
PubChem CID18892649
Molecular FormulaC20H16ClFN2O4S
Molecular Weight434.88 g/mol
Exact Mass434.05
IUPAC Name4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1cccc(NS(=O)(=O)c2ccc(NC(=O)c3ccc(Cl)cc3)c(F)c2)c1
InChIInChI=1S/C20H16ClFN2O4S/c1-28-16-4-2-3-15(11-16)24-29(26,27)17-9-10-19(18(22)12-17)23-20(25)13-5-7-14(21)8-6-13/h2-12,24H,1H3,(H,23,25)
InChIKeyPSBZTFJVUZSBBM-UHFFFAOYSA-N
XLogP4.54
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.88
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The IUPAC name of 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide (CID 18892649) is 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide.
What is the SMILES notation for 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The canonical SMILES for 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide is COc1cccc(NS(=O)(=O)c2ccc(NC(=O)c3ccc(Cl)cc3)c(F)c2)c1.
What is the InChIKey of 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The InChIKey is PSBZTFJVUZSBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN2O4S/c1-28-16-4-2-3-15(11-16)24-29(26,27)17-9-10-19(18(22)12-17)23-20(25)13-5-7-14(21)8-6-13/h2-12,24H,1H3,(H,23,25).
What are the key properties of 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide?
4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide has a molecular weight of 434.88 g/mol, XLogP of 4.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide is sourced from PubChem (CID 18892649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).