(3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone

C16H10Cl2N2O — CID 3042992

IUPAC(3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone
SMILESO=C(c1ccc(Cl)c(Cl)c1)c1ccccc1-c1ncc[nH]1
InChIInChI=1S/C16H10Cl2N2O/c17-13-6-5-10(9-14(13)18)15(21)11-3-1-2-4-12(11)16-19-7-8-20-16/h1-9H,(H,19,20)
InChIKeyACHPJLVVPZRCSF-UHFFFAOYSA-N
MW317.18 g/mol
LogP4.61
Rot. Bonds3

About (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone

(3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone (PubChem CID 3042992) has the molecular formula C16H10Cl2N2O and a molecular weight of 317.18 g/mol. Its IUPAC name is (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone.

Molecular Properties

Compound Name(3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone
PubChem CID3042992
Molecular FormulaC16H10Cl2N2O
Molecular Weight317.18 g/mol
Exact Mass316.02
IUPAC Name(3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone
SMILESO=C(c1ccc(Cl)c(Cl)c1)c1ccccc1-c1ncc[nH]1
InChIInChI=1S/C16H10Cl2N2O/c17-13-6-5-10(9-14(13)18)15(21)11-3-1-2-4-12(11)16-19-7-8-20-16/h1-9H,(H,19,20)
InChIKeyACHPJLVVPZRCSF-UHFFFAOYSA-N
XLogP4.61
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.18
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis[2-(1H-imidazol-2-yl)phenyl]methanone
CID 57133504
2-(1H-imidazol-2-yl)benzamide;hydrate
CID 140783933
2-(3,4-dichlorobenzoyl)benzoic acid
CID 793356
2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole
CID 91346378
(3,4-dichlorophenyl)-[2-(trifluoromethyl)phenyl]methanone
CID 43344485
2-(2,5-dichlorophenyl)-1H-imidazole
CID 67618991
2-[2-(1H-imidazol-2-yl)phenyl]-3H-benzimidazole-5-carboxylic acid
CID 11738240
(2,5-dichlorophenyl)-[4-(1H-imidazol-2-yl)phenyl]methanone;1-ethoxy-2,2-dimethylpropane
CID 91342881
(2-amino-5-chloro-3-pyridinyl)-(3,4-dichlorophenyl)methanone
CID 81492506
2-(1H-imidazol-2-yl)phenolate
CID 132599402
2-(1H-imidazol-2-yl)-N-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 74238320
[2-(1H-imidazol-2-yl)phenyl]methanol
CID 54081876

Frequently Asked Questions

What is the IUPAC name of (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone?
The IUPAC name of (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone (CID 3042992) is (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone.
What is the SMILES notation for (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone?
The canonical SMILES for (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone is O=C(c1ccc(Cl)c(Cl)c1)c1ccccc1-c1ncc[nH]1.
What is the InChIKey of (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone?
The InChIKey is ACHPJLVVPZRCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2N2O/c17-13-6-5-10(9-14(13)18)15(21)11-3-1-2-4-12(11)16-19-7-8-20-16/h1-9H,(H,19,20).
What are the key properties of (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone?
(3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone has a molecular weight of 317.18 g/mol, XLogP of 4.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone is sourced from PubChem (CID 3042992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).