2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide

C25H23N3O3 — CID 90992929

IUPAC2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide
SMILESO=C(Cc1[nH]c(=O)[nH]c1O)NCCc1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H23N3O3/c29-23(16-22-24(30)28-25(31)27-22)26-15-14-17-6-8-19(9-7-17)21-12-10-20(11-13-21)18-4-2-1-3-5-18/h1-13,30H,14-16H2,(H,26,29)(H2,27,28,31)
InChIKeyXKDZBRHNVORRDB-UHFFFAOYSA-N
MW413.48 g/mol
LogP3.64
Rot. Bonds7

About 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide

2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide (PubChem CID 90992929) has the molecular formula C25H23N3O3 and a molecular weight of 413.48 g/mol. Its IUPAC name is 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide
PubChem CID90992929
Molecular FormulaC25H23N3O3
Molecular Weight413.48 g/mol
Exact Mass413.17
IUPAC Name2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide
SMILESO=C(Cc1[nH]c(=O)[nH]c1O)NCCc1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H23N3O3/c29-23(16-22-24(30)28-25(31)27-22)26-15-14-17-6-8-19(9-7-17)21-12-10-20(11-13-21)18-4-2-1-3-5-18/h1-13,30H,14-16H2,(H,26,29)(H2,27,28,31)
InChIKeyXKDZBRHNVORRDB-UHFFFAOYSA-N
XLogP3.64
TPSA97.98 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.48
LogP ≤ 53.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxynaphthalen-2-yl)-N-[2-(4-phenylphenyl)ethyl]acetamide
CID 142862237
2-(4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993239
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
N-[2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-2-phenylacetamide
CID 110791178
1-amino-3-[2-(4-phenylphenyl)ethyl]urea
CID 115192894
2-(4-fluorophenyl)-N-[2-[[N'-methyl-N-(2-phenylethyl)carbamimidoyl]amino]ethyl]acetamide
CID 111135561
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
2-(4-bromophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993255
2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide
CID 110343488
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide
CID 18198533
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 2-phenylbenzoate
CID 7229070

Frequently Asked Questions

What is the IUPAC name of 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide?
The IUPAC name of 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide (CID 90992929) is 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide.
What is the SMILES notation for 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide?
The canonical SMILES for 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide is O=C(Cc1[nH]c(=O)[nH]c1O)NCCc1ccc(-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide?
The InChIKey is XKDZBRHNVORRDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O3/c29-23(16-22-24(30)28-25(31)27-22)26-15-14-17-6-8-19(9-7-17)21-12-10-20(11-13-21)18-4-2-1-3-5-18/h1-13,30H,14-16H2,(H,26,29)(H2,27,28,31).
What are the key properties of 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide?
2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide has a molecular weight of 413.48 g/mol, XLogP of 3.64, 7 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)-N-[2-[4-(4-phenylphenyl)phenyl]ethyl]acetamide is sourced from PubChem (CID 90992929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).