5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole

C16H13ClN2O — CID 127046921

IUPAC5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole
SMILESCOc1ccc(-c2nc[nH]c2-c2ccccc2Cl)cc1
InChIInChI=1S/C16H13ClN2O/c1-20-12-8-6-11(7-9-12)15-16(19-10-18-15)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,18,19)
InChIKeyFDPUNQPIAJKWCO-UHFFFAOYSA-N
MW284.75 g/mol
LogP4.41
Rot. Bonds3

About 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole

5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole (PubChem CID 127046921) has the molecular formula C16H13ClN2O and a molecular weight of 284.75 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole.

Molecular Properties

Compound Name5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole
PubChem CID127046921
Molecular FormulaC16H13ClN2O
Molecular Weight284.75 g/mol
Exact Mass284.07
IUPAC Name5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole
SMILESCOc1ccc(-c2nc[nH]c2-c2ccccc2Cl)cc1
InChIInChI=1S/C16H13ClN2O/c1-20-12-8-6-11(7-9-12)15-16(19-10-18-15)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,18,19)
InChIKeyFDPUNQPIAJKWCO-UHFFFAOYSA-N
XLogP4.41
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-methoxyphenyl)-1H-imidazole
CID 3792851
5-(4-Methoxyphenyl)-2-phenyl-1H-imidazole
CID 12024852
Flumizole
CID 37518
4-(1H-Imidazol-4-ylmethyl)-N-(4-methoxy-benzyl)-benzamidine
CID 23368254
3-[(2,6-dichlorophenyl)methyl]-8-(2-methoxyphenyl)-7H-purin-6-imine
CID 155229643
2-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazole
CID 788012
1H-imidazole, 2,4,5-tris(4-methoxyphenyl)-
CID 1076653
4-(4-phenoxyphenyl)-1H-imidazole
CID 139618266
4-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine
CID 256469
1-(2-Chlorobenzyl)-3-(4-methoxyphenyl)-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium
CID 942596
N-(3-chlorobenzyl)-5-(4-ethoxyphenyl)-1-methyl-1H-imidazol-2-amine
CID 5180823
4-(4-(4-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl)pyridine
CID 10711296

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole?
The IUPAC name of 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole (CID 127046921) is 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole.
What is the SMILES notation for 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole?
The canonical SMILES for 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole is COc1ccc(-c2nc[nH]c2-c2ccccc2Cl)cc1.
What is the InChIKey of 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole?
The InChIKey is FDPUNQPIAJKWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O/c1-20-12-8-6-11(7-9-12)15-16(19-10-18-15)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,18,19).
What are the key properties of 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole?
5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole has a molecular weight of 284.75 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole is sourced from PubChem (CID 127046921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).