2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide

C17H14ClN3O — CID 110668471

IUPAC2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1ccc(-c2cnc[nH]2)cc1
InChIInChI=1S/C17H14ClN3O/c18-14-3-1-2-12(8-14)9-17(22)21-15-6-4-13(5-7-15)16-10-19-11-20-16/h1-8,10-11H,9H2,(H,19,20)(H,21,22)
InChIKeyACRLCEOPSNDXQT-UHFFFAOYSA-N
MW311.77 g/mol
LogP3.91
Rot. Bonds4

About 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide

2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide (PubChem CID 110668471) has the molecular formula C17H14ClN3O and a molecular weight of 311.77 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
PubChem CID110668471
Molecular FormulaC17H14ClN3O
Molecular Weight311.77 g/mol
Exact Mass311.08
IUPAC Name2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1ccc(-c2cnc[nH]2)cc1
InChIInChI=1S/C17H14ClN3O/c18-14-3-1-2-12(8-14)9-17(22)21-15-6-4-13(5-7-15)16-10-19-11-20-16/h1-8,10-11H,9H2,(H,19,20)(H,21,22)
InChIKeyACRLCEOPSNDXQT-UHFFFAOYSA-N
XLogP3.91
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.77
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[4-(1H-imidazol-5-yl)phenyl]butanamide
CID 55206350
2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668432
6-chloro-N-[4-(1H-imidazol-5-yl)phenyl]pyridine-2-carboxamide
CID 62232925
4-[[2-(3-chlorophenyl)acetyl]amino]benzamide
CID 56922735
2-[3-(1H-imidazol-5-yl)phenyl]acetic acid
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N-[4-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-2-cyanoacetamide
CID 108922593
N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide
CID 103745271
2-(3-chlorophenyl)-N-(4-ethylsulfonylphenyl)acetamide
CID 110778659
2-(3-chlorophenyl)-N-quinoxalin-6-ylacetamide
CID 110723735
2-(3-chlorophenyl)-N-[4-(N'-hydroxycarbamimidoyl)phenyl]acetamide
CID 76945550
N-[3-(chloromethyl)phenyl]-2-(3-chlorophenyl)acetamide
CID 113270904
2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668566

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide (CID 110668471) is 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide is O=C(Cc1cccc(Cl)c1)Nc1ccc(-c2cnc[nH]2)cc1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide?
The InChIKey is ACRLCEOPSNDXQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O/c18-14-3-1-2-12(8-14)9-17(22)21-15-6-4-13(5-7-15)16-10-19-11-20-16/h1-8,10-11H,9H2,(H,19,20)(H,21,22).
What are the key properties of 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide?
2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide has a molecular weight of 311.77 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 110668471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).