N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide

C16H16F2N2O4S — CID 28558028

IUPACN-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide
SMILESCCC(=O)Nc1cc(S(=O)(=O)Nc2cc(F)ccc2F)ccc1OC
InChIInChI=1S/C16H16F2N2O4S/c1-3-16(21)19-14-9-11(5-7-15(14)24-2)25(22,23)20-13-8-10(17)4-6-12(13)18/h4-9,20H,3H2,1-2H3,(H,19,21)
InChIKeyPKWNMNRKDFVSEV-UHFFFAOYSA-N
MW370.38 g/mol
LogP3.12
Rot. Bonds6

About N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide

N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide (PubChem CID 28558028) has the molecular formula C16H16F2N2O4S and a molecular weight of 370.38 g/mol. Its IUPAC name is N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide.

Molecular Properties

Compound NameN-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide
PubChem CID28558028
Molecular FormulaC16H16F2N2O4S
Molecular Weight370.38 g/mol
Exact Mass370.08
IUPAC NameN-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide
SMILESCCC(=O)Nc1cc(S(=O)(=O)Nc2cc(F)ccc2F)ccc1OC
InChIInChI=1S/C16H16F2N2O4S/c1-3-16(21)19-14-9-11(5-7-15(14)24-2)25(22,23)20-13-8-10(17)4-6-12(13)18/h4-9,20H,3H2,1-2H3,(H,19,21)
InChIKeyPKWNMNRKDFVSEV-UHFFFAOYSA-N
XLogP3.12
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxybenzoic acid
CID 56812265
4-chloro-N-(5-fluoro-2-methoxyphenyl)benzenesulfonamide
CID 110776607
N-[5-[[(2S)-butan-2-yl]sulfamoyl]-2-methoxyphenyl]propanamide
CID 27211758
N-[2-methoxy-5-(2-methylpropylsulfamoyl)phenyl]propanamide
CID 27211549
N-[5-[(2-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514301
N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 27209925
N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514306
N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 6460904
N-[5-[(3,4-dimethoxyphenyl)sulfamoyl]-3-fluoro-2-(hydroxymethyl)phenyl]propanamide
CID 58360059
N-[2-methoxy-5-[[(1S)-1-(4-methylsulfanylphenyl)ethyl]sulfamoyl]phenyl]propanamide
CID 28558016
3-chloro-N-(5-fluoro-2-methoxyphenyl)benzenesulfonamide
CID 110776651
2,5-difluoro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 29099021

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide?
The IUPAC name of N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide (CID 28558028) is N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide.
What is the SMILES notation for N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide?
The canonical SMILES for N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide is CCC(=O)Nc1cc(S(=O)(=O)Nc2cc(F)ccc2F)ccc1OC.
What is the InChIKey of N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide?
The InChIKey is PKWNMNRKDFVSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O4S/c1-3-16(21)19-14-9-11(5-7-15(14)24-2)25(22,23)20-13-8-10(17)4-6-12(13)18/h4-9,20H,3H2,1-2H3,(H,19,21).
What are the key properties of N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide?
N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide has a molecular weight of 370.38 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2,5-difluorophenyl)sulfamoyl]-2-methoxyphenyl]propanamide is sourced from PubChem (CID 28558028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).