2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide

C24H20FN3O4S — CID 22423019

IUPAC2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide
SMILESCOc1ccc(-c2cn(-c3ccc(F)cc3)c(S(=O)(=O)CC(=O)Nc3ccccc3)n2)cc1
InChIInChI=1S/C24H20FN3O4S/c1-32-21-13-7-17(8-14-21)22-15-28(20-11-9-18(25)10-12-20)24(27-22)33(30,31)16-23(29)26-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,26,29)
InChIKeyFFKDIICFJQCWTM-UHFFFAOYSA-N
MW465.51 g/mol
LogP4.10
Rot. Bonds7

About 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide

2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide (PubChem CID 22423019) has the molecular formula C24H20FN3O4S and a molecular weight of 465.51 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide
PubChem CID22423019
Molecular FormulaC24H20FN3O4S
Molecular Weight465.51 g/mol
Exact Mass465.12
IUPAC Name2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide
SMILESCOc1ccc(-c2cn(-c3ccc(F)cc3)c(S(=O)(=O)CC(=O)Nc3ccccc3)n2)cc1
InChIInChI=1S/C24H20FN3O4S/c1-32-21-13-7-17(8-14-21)22-15-28(20-11-9-18(25)10-12-20)24(27-22)33(30,31)16-23(29)26-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,26,29)
InChIKeyFFKDIICFJQCWTM-UHFFFAOYSA-N
XLogP4.10
TPSA90.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.51
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenylacetamide
CID 4558088
2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonyl-N-phenylacetamide
CID 18572074
2-(benzylamino)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]acetamide
CID 42825352
N-(2-ethoxyphenyl)-2-[4-(4-methylphenyl)-1-phenylimidazol-2-yl]sulfonylacetamide
CID 22423002
2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide
CID 15451751
2-[1-(3-chlorophenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfonyl-N-(4-methylphenyl)acetamide
CID 22423007
lithium 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]acetate
CID 162309650
N-[2-[[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 42828379
N-ethyl-N-[2-[[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]amino]-2-oxoethyl]-2-methylbenzamide
CID 42828402
N-[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]-2-(prop-2-enylamino)acetamide
CID 42825343
N-[1-(4-fluorophenyl)-4-phenylimidazol-2-yl]-2-(2-methoxyethylamino)acetamide
CID 42825347
N-benzyl-N-[2-[[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 42828389

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide?
The IUPAC name of 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide (CID 22423019) is 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide.
What is the SMILES notation for 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide?
The canonical SMILES for 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide is COc1ccc(-c2cn(-c3ccc(F)cc3)c(S(=O)(=O)CC(=O)Nc3ccccc3)n2)cc1.
What is the InChIKey of 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide?
The InChIKey is FFKDIICFJQCWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN3O4S/c1-32-21-13-7-17(8-14-21)22-15-28(20-11-9-18(25)10-12-20)24(27-22)33(30,31)16-23(29)26-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,26,29).
What are the key properties of 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide?
2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide has a molecular weight of 465.51 g/mol, XLogP of 4.10, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]sulfonyl-N-phenylacetamide is sourced from PubChem (CID 22423019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).