3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

C28H24N4O3S — CID 134050002

IUPAC3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)c1
InChIInChI=1S/C28H24N4O3S/c1-2-32(23-15-7-4-8-16-23)36(34,35)24-17-11-14-22(20-24)28(33)30-27-26(21-12-5-3-6-13-21)29-25-18-9-10-19-31(25)27/h3-20H,2H2,1H3,(H,30,33)
InChIKeyFVOWYAXCOXBSNQ-UHFFFAOYSA-N
MW496.59 g/mol
LogP5.47
Rot. Bonds7

About 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 134050002) has the molecular formula C28H24N4O3S and a molecular weight of 496.59 g/mol. Its IUPAC name is 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID134050002
Molecular FormulaC28H24N4O3S
Molecular Weight496.59 g/mol
Exact Mass496.16
IUPAC Name3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)c1
InChIInChI=1S/C28H24N4O3S/c1-2-32(23-15-7-4-8-16-23)36(34,35)24-17-11-14-22(20-24)28(33)30-27-26(21-12-5-3-6-13-21)29-25-18-9-10-19-31(25)27/h3-20H,2H2,1H3,(H,30,33)
InChIKeyFVOWYAXCOXBSNQ-UHFFFAOYSA-N
XLogP5.47
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.59
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[ethyl(phenyl)sulfamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
CID 55382613
N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 34830846
N-(2-bromophenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 35727860
3,4,5-trimethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3378236
N-(3,4-difluorophenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 9165805
3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 26914975
3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
CID 112793585
1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
CID 60599047
N-ethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide
CID 2421051
3-bromo-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 4519965
N-(2-bromo-4-methylphenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 26524233
3-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (CID 134050002) is 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2c(-c3ccccc3)nc3ccccn23)c1.
What is the InChIKey of 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is FVOWYAXCOXBSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N4O3S/c1-2-32(23-15-7-4-8-16-23)36(34,35)24-17-11-14-22(20-24)28(33)30-27-26(21-12-5-3-6-13-21)29-25-18-9-10-19-31(25)27/h3-20H,2H2,1H3,(H,30,33).
What are the key properties of 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 496.59 g/mol, XLogP of 5.47, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(phenyl)sulfamoyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 134050002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).