1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole

C19H19ClN2 — CID 3006885

IUPAC1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole
SMILESCc1ccccc1C(Cc1ccc(Cl)cc1)Cn1ccnc1
InChIInChI=1S/C19H19ClN2/c1-15-4-2-3-5-19(15)17(13-22-11-10-21-14-22)12-16-6-8-18(20)9-7-16/h2-11,14,17H,12-13H2,1H3
InChIKeyVIPBWTDKVSVOJX-UHFFFAOYSA-N
MW310.83 g/mol
LogP4.87
Rot. Bonds5

About 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole

1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole (PubChem CID 3006885) has the molecular formula C19H19ClN2 and a molecular weight of 310.83 g/mol. Its IUPAC name is 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole.

Molecular Properties

Compound Name1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole
PubChem CID3006885
Molecular FormulaC19H19ClN2
Molecular Weight310.83 g/mol
Exact Mass310.12
IUPAC Name1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole
SMILESCc1ccccc1C(Cc1ccc(Cl)cc1)Cn1ccnc1
InChIInChI=1S/C19H19ClN2/c1-15-4-2-3-5-19(15)17(13-22-11-10-21-14-22)12-16-6-8-18(20)9-7-16/h2-11,14,17H,12-13H2,1H3
InChIKeyVIPBWTDKVSVOJX-UHFFFAOYSA-N
XLogP4.87
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.83
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Clotrimazole
CID 2812
Sulconazole
CID 5318
Eberconazole
CID 72051
1-(4-chlorobenzyl)-1H-imidazole
CID 2779191
1-(3-Chlorobenzyl)imidazole
CID 12229386
1-[3-(4-Chlorophenyl)propyl]imidazole
CID 9991046
1H-Imidazole, 1-[2-(1,2,3,4-tetrahydro-1-naphthalenyl)ethyl]-
CID 10823139
1-[(2R)-2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole
CID 6604421
N-[[4-[(4-chlorophenyl)-imidazol-1-yl-phenylmethyl]phenyl]methyl]-N-ethylethanamine
CID 24745174
1-[(4-Chlorophenyl)-phenyl-methyl]imidazole
CID 21564113
1-(1-Biphenyl-4-yl-2-methyl-propyl)-1H-imidazole
CID 44587266
1H-Imidazole, 1-(3,3-diphenylpropyl)-
CID 10682926

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole?
The IUPAC name of 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole (CID 3006885) is 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole.
What is the SMILES notation for 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole?
The canonical SMILES for 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole is Cc1ccccc1C(Cc1ccc(Cl)cc1)Cn1ccnc1.
What is the InChIKey of 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole?
The InChIKey is VIPBWTDKVSVOJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2/c1-15-4-2-3-5-19(15)17(13-22-11-10-21-14-22)12-16-6-8-18(20)9-7-16/h2-11,14,17H,12-13H2,1H3.
What are the key properties of 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole?
1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole has a molecular weight of 310.83 g/mol, XLogP of 4.87, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-chlorophenyl)-2-(2-methylphenyl)propyl]imidazole is sourced from PubChem (CID 3006885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).