1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole

C15H11Cl3N2 — CID 141142984

IUPAC1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole
SMILESClc1ccc(N2CCN=C2c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H11Cl3N2/c16-10-1-4-12(5-2-10)20-8-7-19-15(20)13-6-3-11(17)9-14(13)18/h1-6,9H,7-8H2
InChIKeySGTYRLGLODHOKD-UHFFFAOYSA-N
MW325.63 g/mol
LogP4.91
Rot. Bonds2

About 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole

1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole (PubChem CID 141142984) has the molecular formula C15H11Cl3N2 and a molecular weight of 325.63 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole
PubChem CID141142984
Molecular FormulaC15H11Cl3N2
Molecular Weight325.63 g/mol
Exact Mass324.00
IUPAC Name1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole
SMILESClc1ccc(N2CCN=C2c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H11Cl3N2/c16-10-1-4-12(5-2-10)20-8-7-19-15(20)13-6-3-11(17)9-14(13)18/h1-6,9H,7-8H2
InChIKeySGTYRLGLODHOKD-UHFFFAOYSA-N
XLogP4.91
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.63
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)-2-[4-[1-(4-chlorophenyl)-4,5-dihydroimidazol-2-yl]phenyl]-4,5-dihydroimidazole
CID 155551139
3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
CID 52997837
2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
CID 133087176
9-bromo-5-(4-chlorophenyl)-7-iodo-2,3-dihydroimidazo[1,2-c]quinazoline
CID 132516663
7-chloro-5-methylidene-3,10-dihydro-2H-imidazo[2,1-b]quinazoline
CID 11172030
7-chloro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one
CID 71518297
[1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-piperidin-1-ylmethanone
CID 59232546
(5S)-5-(aminomethyl)-3-[3-chloro-4-(1-ethyl-4,5-dihydroimidazol-2-yl)phenyl]-1,3-oxazolidin-2-one
CID 67539302
2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide
CID 171688051
5-chloro-2-(2,4-dichlorophenyl)aniline
CID 70539769
4-(2,4-dichlorophenyl)-1,3-oxazole
CID 76539815
2,4,6-tris(2,4-dichlorophenyl)pyridine
CID 86059634

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole?
The IUPAC name of 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole (CID 141142984) is 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole.
What is the SMILES notation for 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole?
The canonical SMILES for 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole is Clc1ccc(N2CCN=C2c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole?
The InChIKey is SGTYRLGLODHOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2/c16-10-1-4-12(5-2-10)20-8-7-19-15(20)13-6-3-11(17)9-14(13)18/h1-6,9H,7-8H2.
What are the key properties of 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole?
1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole has a molecular weight of 325.63 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4,5-dihydroimidazole is sourced from PubChem (CID 141142984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).