2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide

C20H15Cl2FN2O4S — CID 146545931

IUPAC2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide
SMILESNC(=O)COc1c(Cl)cc(Cl)cc1S(=O)(=O)Nc1cc(-c2ccccc2)ccc1F
InChIInChI=1S/C20H15Cl2FN2O4S/c21-14-9-15(22)20(29-11-19(24)26)18(10-14)30(27,28)25-17-8-13(6-7-16(17)23)12-4-2-1-3-5-12/h1-10,25H,11H2,(H2,24,26)
InChIKeyXAQRUZPJCHLYIC-UHFFFAOYSA-N
MW469.32 g/mol
LogP4.46
Rot. Bonds7

About 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide

2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide (PubChem CID 146545931) has the molecular formula C20H15Cl2FN2O4S and a molecular weight of 469.32 g/mol. Its IUPAC name is 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide
PubChem CID146545931
Molecular FormulaC20H15Cl2FN2O4S
Molecular Weight469.32 g/mol
Exact Mass468.01
IUPAC Name2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide
SMILESNC(=O)COc1c(Cl)cc(Cl)cc1S(=O)(=O)Nc1cc(-c2ccccc2)ccc1F
InChIInChI=1S/C20H15Cl2FN2O4S/c21-14-9-15(22)20(29-11-19(24)26)18(10-14)30(27,28)25-17-8-13(6-7-16(17)23)12-4-2-1-3-5-12/h1-10,25H,11H2,(H2,24,26)
InChIKeyXAQRUZPJCHLYIC-UHFFFAOYSA-N
XLogP4.46
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.32
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenyl] propanoate
CID 146545966
[2-chloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]-4-[hydroxy(methoxy)methyl]phenyl] propanoate
CID 146601077
5-chloro-3-cyano-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146545879
2-[2-[3-[[3-chloro-5-(hydroxymethyl)-2-methoxyphenyl]sulfonylamino]-4-fluorophenyl]phenoxy]acetic acid
CID 170315108
1-(azetidin-1-yl)-2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenoxy]ethanone
CID 158827733
3,5-dichloro-2-hydroxy-N-(2-methoxy-4-phenylphenyl)benzenesulfonamide
CID 146545964
3,5-dichloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146545747
N-(5-chloro-2-fluorophenyl)-2-hydroxybenzenesulfonamide
CID 81241185
5-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide
CID 110759379
2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide
CID 992279
4-chloro-3-cyano-N-(2-fluoro-5-phenylphenyl)benzenesulfonamide
CID 146600936
2-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]-5-fluoro-4-phenylbenzoic acid
CID 146545806

Frequently Asked Questions

What is the IUPAC name of 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide?
The IUPAC name of 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide (CID 146545931) is 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide.
What is the SMILES notation for 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide?
The canonical SMILES for 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide is NC(=O)COc1c(Cl)cc(Cl)cc1S(=O)(=O)Nc1cc(-c2ccccc2)ccc1F.
What is the InChIKey of 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide?
The InChIKey is XAQRUZPJCHLYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2FN2O4S/c21-14-9-15(22)20(29-11-19(24)26)18(10-14)30(27,28)25-17-8-13(6-7-16(17)23)12-4-2-1-3-5-12/h1-10,25H,11H2,(H2,24,26).
What are the key properties of 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide?
2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide has a molecular weight of 469.32 g/mol, XLogP of 4.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)sulfamoyl]phenoxy]acetamide is sourced from PubChem (CID 146545931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).