1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole

C20H18Cl2N2O — CID 3007501

IUPAC1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole
SMILESCC(C)=C(c1cc(Cl)ccc1OCc1ccc(Cl)cc1)n1ccnc1
InChIInChI=1S/C20H18Cl2N2O/c1-14(2)20(24-10-9-23-13-24)18-11-17(22)7-8-19(18)25-12-15-3-5-16(21)6-4-15/h3-11,13H,12H2,1-2H3
InChIKeySVFDLOZVMAIJMA-UHFFFAOYSA-N
MW373.28 g/mol
LogP6.07
Rot. Bonds5

About 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole

1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole (PubChem CID 3007501) has the molecular formula C20H18Cl2N2O and a molecular weight of 373.28 g/mol. Its IUPAC name is 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole.

Molecular Properties

Compound Name1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole
PubChem CID3007501
Molecular FormulaC20H18Cl2N2O
Molecular Weight373.28 g/mol
Exact Mass372.08
IUPAC Name1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole
SMILESCC(C)=C(c1cc(Cl)ccc1OCc1ccc(Cl)cc1)n1ccnc1
InChIInChI=1S/C20H18Cl2N2O/c1-14(2)20(24-10-9-23-13-24)18-11-17(22)7-8-19(18)25-12-15-3-5-16(21)6-4-15/h3-11,13H,12H2,1-2H3
InChIKeySVFDLOZVMAIJMA-UHFFFAOYSA-N
XLogP6.07
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.28
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[2-[(4-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
CID 3007491
1-[(Z)-1-[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
CID 6479456
1-[1-[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
CID 3007496
1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole
CID 6479461
1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
CID 6479458
1-[2-methyl-1-(2-propoxyphenyl)prop-1-enyl]imidazole
CID 3007515
(5-chloro-2-methoxyphenyl)-imidazol-1-ylmethanone
CID 68987646
1-[1-[2-(2,2-dimethylpropoxy)phenyl]-2-methylprop-1-enyl]imidazole
CID 3007518
1-[1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]ethenyl]imidazole
CID 3007459
5-chloro-2-[(4-chlorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 77056964
(Z)-1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxymethanimine
CID 22904486
5-chloro-2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide
CID 20991923

Frequently Asked Questions

What is the IUPAC name of 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole?
The IUPAC name of 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole (CID 3007501) is 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole.
What is the SMILES notation for 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole?
The canonical SMILES for 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole is CC(C)=C(c1cc(Cl)ccc1OCc1ccc(Cl)cc1)n1ccnc1.
What is the InChIKey of 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole?
The InChIKey is SVFDLOZVMAIJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18Cl2N2O/c1-14(2)20(24-10-9-23-13-24)18-11-17(22)7-8-19(18)25-12-15-3-5-16(21)6-4-15/h3-11,13H,12H2,1-2H3.
What are the key properties of 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole?
1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole has a molecular weight of 373.28 g/mol, XLogP of 6.07, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole is sourced from PubChem (CID 3007501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).