1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole

C16H12Cl2N2 — CID 152746844

IUPAC1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole
SMILESClc1cccc(Cc2ccc(Cl)cc2-n2ccnc2)c1
InChIInChI=1S/C16H12Cl2N2/c17-14-3-1-2-12(9-14)8-13-4-5-15(18)10-16(13)20-7-6-19-11-20/h1-7,9-11H,8H2
InChIKeyDNDSGGWFUDHOGV-UHFFFAOYSA-N
MW303.19 g/mol
LogP4.77
Rot. Bonds3

About 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole

1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole (PubChem CID 152746844) has the molecular formula C16H12Cl2N2 and a molecular weight of 303.19 g/mol. Its IUPAC name is 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole.

Molecular Properties

Compound Name1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole
PubChem CID152746844
Molecular FormulaC16H12Cl2N2
Molecular Weight303.19 g/mol
Exact Mass302.04
IUPAC Name1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole
SMILESClc1cccc(Cc2ccc(Cl)cc2-n2ccnc2)c1
InChIInChI=1S/C16H12Cl2N2/c17-14-3-1-2-12(9-14)8-13-4-5-15(18)10-16(13)20-7-6-19-11-20/h1-7,9-11H,8H2
InChIKeyDNDSGGWFUDHOGV-UHFFFAOYSA-N
XLogP4.77
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.19
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3-chlorophenyl)methyl]-3-[(2-imidazol-1-ylphenyl)methyl]-2-methylguanidine;hydroiodide
CID 111176161
1-[2-[(2,4-dichlorophenyl)methylsulfanyl]phenyl]imidazole
CID 21481605
(4-chloro-2-imidazol-1-ylphenyl)-phenylmethanone
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4-[6-(3-chlorophenyl)hexyl]-2-imidazol-1-ylpyrimidine
CID 147969394
3-(3-chlorophenyl)-1-imidazol-1-ylpropan-1-one
CID 82116505
1-[2-(3-chlorophenyl)ethyl]-3-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-2-methylguanidine;hydroiodide
CID 111358313
7-[(2-imidazol-1-ylphenyl)methyl]quinoline
CID 67725982
N-[(5-chloro-2-imidazol-1-ylphenyl)methyl]propan-2-amine
CID 114854134
N-[(5-chloro-2-imidazol-1-ylphenyl)methyl]cyclopropanamine
CID 114854126
N-[(3,5-dichlorophenyl)methyl]-2-imidazol-1-ylaniline
CID 60789771
1-[5-bromo-2-(chloromethyl)phenyl]imidazole
CID 43174120
N-[2-(3-chlorophenyl)ethyl]-4-imidazol-1-ylbenzamide
CID 31533323

Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole?
The IUPAC name of 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole (CID 152746844) is 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole.
What is the SMILES notation for 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole?
The canonical SMILES for 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole is Clc1cccc(Cc2ccc(Cl)cc2-n2ccnc2)c1.
What is the InChIKey of 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole?
The InChIKey is DNDSGGWFUDHOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2/c17-14-3-1-2-12(9-14)8-13-4-5-15(18)10-16(13)20-7-6-19-11-20/h1-7,9-11H,8H2.
What are the key properties of 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole?
1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole has a molecular weight of 303.19 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-chloro-2-[(3-chlorophenyl)methyl]phenyl]imidazole is sourced from PubChem (CID 152746844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).