N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide

C24H18ClN3O2 — CID 52916387

IUPACN-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide
SMILESO=C(c1ccccc1)c1cc(Cl)ccc1NC(=O)C(c1ccccc1)n1ccnc1
InChIInChI=1S/C24H18ClN3O2/c25-19-11-12-21(20(15-19)23(29)18-9-5-2-6-10-18)27-24(30)22(28-14-13-26-16-28)17-7-3-1-4-8-17/h1-16,22H,(H,27,30)
InChIKeySGJZRIGVGSTPGD-UHFFFAOYSA-N
MW415.88 g/mol
LogP5.00
Rot. Bonds6

About N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide

N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide (PubChem CID 52916387) has the molecular formula C24H18ClN3O2 and a molecular weight of 415.88 g/mol. Its IUPAC name is N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide
PubChem CID52916387
Molecular FormulaC24H18ClN3O2
Molecular Weight415.88 g/mol
Exact Mass415.11
IUPAC NameN-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide
SMILESO=C(c1ccccc1)c1cc(Cl)ccc1NC(=O)C(c1ccccc1)n1ccnc1
InChIInChI=1S/C24H18ClN3O2/c25-19-11-12-21(20(15-19)23(29)18-9-5-2-6-10-18)27-24(30)22(28-14-13-26-16-28)17-7-3-1-4-8-17/h1-16,22H,(H,27,30)
InChIKeySGJZRIGVGSTPGD-UHFFFAOYSA-N
XLogP5.00
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.88
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4'-Chloro-biphenyl-4-carboxylic acid (2-imidazol-1-yl-2-phenyl-ethyl)-amide
CID 9952928
4-[(5-{[4-(3-chlorophenyl)-1-methyl-2-oxo-1,2-dihydroquinolin-6-yl]carbonyl}-1H-imidazol-1-yl)methyl]benzonitrile
CID 23646762
4'-Chloro-N-[(1r)-2-(1h-Imidazol-1-Yl)-1-Phenylethyl]biphenyl-4-Carboxamide
CID 49867822
8-chloranyl-2-[3-[4-(1,5-dimethylimidazol-2-yl)piperazin-1-yl]propyl]-3~{H}-quinazolin-4-one
CID 156596362
(-)-4'-Chloro-N-[2-(1H-imidazol-1-yl)-1-phenylethyl]-[1,1'-biphenyl]-4-carboxamide
CID 11538619
2-chloro-N-[3-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-oxopropyl]benzamide
CID 18129604
Vid-400
CID 10476195
2-Amino-5-chloro-N-(3-imidazol-1-yl-2-methyl-propyl)-benzamide
CID 13952745
6-Chloro-3-(4-imidazol-1-yl-butyl)-1H-quinazoline-2,4-dione; hydrochloride
CID 13952776
6-Chloro-3-(4-imidazol-1-ylbutyl)quinazolin-4-one
CID 13952816
6-Chloro-3-(8-imidazol-1-yl-octyl)-3H-quinazolin-4-one
CID 13952822
N-[N-(4-chlorophenyl)-N'-[(1S)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl]carbamimidoyl]-3-cyanobenzamide
CID 44399006

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide?
The IUPAC name of N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide (CID 52916387) is N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide.
What is the SMILES notation for N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide?
The canonical SMILES for N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide is O=C(c1ccccc1)c1cc(Cl)ccc1NC(=O)C(c1ccccc1)n1ccnc1.
What is the InChIKey of N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide?
The InChIKey is SGJZRIGVGSTPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18ClN3O2/c25-19-11-12-21(20(15-19)23(29)18-9-5-2-6-10-18)27-24(30)22(28-14-13-26-16-28)17-7-3-1-4-8-17/h1-16,22H,(H,27,30).
What are the key properties of N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide?
N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide has a molecular weight of 415.88 g/mol, XLogP of 5.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-4-chlorophenyl)-2-imidazol-1-yl-2-phenylacetamide is sourced from PubChem (CID 52916387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).