1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole

C23H19ClN2O — CID 90791888

IUPAC1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole
SMILESCOc1ccc(-c2ccccc2)c(-c2nccn2Cc2ccccc2Cl)c1
InChIInChI=1S/C23H19ClN2O/c1-27-19-11-12-20(17-7-3-2-4-8-17)21(15-19)23-25-13-14-26(23)16-18-9-5-6-10-22(18)24/h2-15H,16H2,1H3
InChIKeyMRTPQGDESZXZIG-UHFFFAOYSA-N
MW374.87 g/mol
LogP5.93
Rot. Bonds5

About 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole

1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole (PubChem CID 90791888) has the molecular formula C23H19ClN2O and a molecular weight of 374.87 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole
PubChem CID90791888
Molecular FormulaC23H19ClN2O
Molecular Weight374.87 g/mol
Exact Mass374.12
IUPAC Name1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole
SMILESCOc1ccc(-c2ccccc2)c(-c2nccn2Cc2ccccc2Cl)c1
InChIInChI=1S/C23H19ClN2O/c1-27-19-11-12-20(17-7-3-2-4-8-17)21(15-19)23-25-13-14-26(23)16-18-9-5-6-10-22(18)24/h2-15H,16H2,1H3
InChIKeyMRTPQGDESZXZIG-UHFFFAOYSA-N
XLogP5.93
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.87
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 82559128
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CID 82560569
2-(3-methoxyphenyl)-1-[(4-nitro-2-phenylphenyl)methyl]imidazole
CID 91101253
2-[[2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]benzoic acid
CID 82560728
2-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide
CID 22585488
1-[(2-chlorophenyl)methyl]imidazol-2-amine
CID 54593550
4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]quinoline
CID 50981223
N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide
CID 42818630
1-[(2-chlorophenyl)methyl]-6-methoxyindole-2,3-dione
CID 61356917
[2-(4-methoxy-2-phenylphenyl)-3-methyl-4-pyridinyl]methanol
CID 58401827
1-[(2-chlorophenyl)methyl]-2-methylsulfonylimidazole
CID 94696998
[1-[(2-chloro-3-methoxyphenyl)methyl]imidazol-2-yl]methanol
CID 166381140

Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole (CID 90791888) is 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole is COc1ccc(-c2ccccc2)c(-c2nccn2Cc2ccccc2Cl)c1.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole?
The InChIKey is MRTPQGDESZXZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2O/c1-27-19-11-12-20(17-7-3-2-4-8-17)21(15-19)23-25-13-14-26(23)16-18-9-5-6-10-22(18)24/h2-15H,16H2,1H3.
What are the key properties of 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole?
1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole has a molecular weight of 374.87 g/mol, XLogP of 5.93, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-2-(5-methoxy-2-phenylphenyl)imidazole is sourced from PubChem (CID 90791888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).