N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide

C23H19ClN4O4S — CID 17422285

IUPACN-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide
SMILESCOc1ccccc1NS(=O)(=O)c1cc(NC(=O)c2cncn2-c2ccccc2)ccc1Cl
InChIInChI=1S/C23H19ClN4O4S/c1-32-21-10-6-5-9-19(21)27-33(30,31)22-13-16(11-12-18(22)24)26-23(29)20-14-25-15-28(20)17-7-3-2-4-8-17/h2-15,27H,1H3,(H,26,29)
InChIKeyCGDQGSLFOHKOMG-UHFFFAOYSA-N
MW482.95 g/mol
LogP4.59
Rot. Bonds7

About N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide

N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide (PubChem CID 17422285) has the molecular formula C23H19ClN4O4S and a molecular weight of 482.95 g/mol. Its IUPAC name is N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide
PubChem CID17422285
Molecular FormulaC23H19ClN4O4S
Molecular Weight482.95 g/mol
Exact Mass482.08
IUPAC NameN-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide
SMILESCOc1ccccc1NS(=O)(=O)c1cc(NC(=O)c2cncn2-c2ccccc2)ccc1Cl
InChIInChI=1S/C23H19ClN4O4S/c1-32-21-10-6-5-9-19(21)27-33(30,31)22-13-16(11-12-18(22)24)26-23(29)20-14-25-15-28(20)17-7-3-2-4-8-17/h2-15,27H,1H3,(H,26,29)
InChIKeyCGDQGSLFOHKOMG-UHFFFAOYSA-N
XLogP4.59
TPSA102.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.95
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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N-(1-benzylpyrazol-4-yl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide
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N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
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1-(3-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]pyrazole-3-carboxamide
CID 167920194
N-[3-chloro-4-(difluoromethoxy)phenyl]-3-phenylimidazole-4-carboxamide
CID 29110977
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1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-fluoro-4-methylphenyl)thiourea
CID 24501778
4-chloro-N-(2,4-dimethylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538705
N-(1,3-benzothiazol-2-yl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide?
The IUPAC name of N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide (CID 17422285) is N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide.
What is the SMILES notation for N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide?
The canonical SMILES for N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide is COc1ccccc1NS(=O)(=O)c1cc(NC(=O)c2cncn2-c2ccccc2)ccc1Cl.
What is the InChIKey of N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide?
The InChIKey is CGDQGSLFOHKOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN4O4S/c1-32-21-10-6-5-9-19(21)27-33(30,31)22-13-16(11-12-18(22)24)26-23(29)20-14-25-15-28(20)17-7-3-2-4-8-17/h2-15,27H,1H3,(H,26,29).
What are the key properties of N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide?
N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide has a molecular weight of 482.95 g/mol, XLogP of 4.59, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylimidazole-4-carboxamide is sourced from PubChem (CID 17422285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).