1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole

C19H17ClN2O — CID 6479458

IUPAC1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
SMILESC/C=C(/c1ccccc1OCc1cccc(Cl)c1)n1ccnc1
InChIInChI=1S/C19H17ClN2O/c1-2-18(22-11-10-21-14-22)17-8-3-4-9-19(17)23-13-15-6-5-7-16(20)12-15/h2-12,14H,13H2,1H3/b18-2-
InChIKeyOUKZNYMQRNXOCE-VKNLYSTLSA-N
MW324.81 g/mol
LogP5.02
Rot. Bonds5

About 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole

1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole (PubChem CID 6479458) has the molecular formula C19H17ClN2O and a molecular weight of 324.81 g/mol. Its IUPAC name is 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole.

Molecular Properties

Compound Name1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
PubChem CID6479458
Molecular FormulaC19H17ClN2O
Molecular Weight324.81 g/mol
Exact Mass324.10
IUPAC Name1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
SMILESC/C=C(/c1ccccc1OCc1cccc(Cl)c1)n1ccnc1
InChIInChI=1S/C19H17ClN2O/c1-2-18(22-11-10-21-14-22)17-8-3-4-9-19(17)23-13-15-6-5-7-16(20)12-15/h2-12,14H,13H2,1H3/b18-2-
InChIKeyOUKZNYMQRNXOCE-VKNLYSTLSA-N
XLogP5.02
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.81
LogP ≤ 55.02
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-[1-(2-hexoxyphenyl)prop-1-enyl]imidazole
CID 70426848
1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole
CID 6479461
(Z)-1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-N-methoxymethanimine
CID 22904486
1-[1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]ethenyl]imidazole
CID 3007459
1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole
CID 3007501
1-[(Z)-1-(2-butoxyphenyl)-2-ethylsulfanylethenyl]imidazole
CID 10425029
2-[(3-chlorophenyl)methoxy]phenol
CID 18947333
3-(3-chlorophenyl)-1-imidazol-1-ylpropan-1-one
CID 82116505
N-[(E)-[[2-[(4-ethylphenyl)methoxy]phenyl]-imidazol-1-ylmethylidene]amino]-N-methylmethanamine
CID 87389655

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole?
The IUPAC name of 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole (CID 6479458) is 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole.
What is the SMILES notation for 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole?
The canonical SMILES for 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole is C/C=C(/c1ccccc1OCc1cccc(Cl)c1)n1ccnc1.
What is the InChIKey of 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole?
The InChIKey is OUKZNYMQRNXOCE-VKNLYSTLSA-N. The full InChI is InChI=1S/C19H17ClN2O/c1-2-18(22-11-10-21-14-22)17-8-3-4-9-19(17)23-13-15-6-5-7-16(20)12-15/h2-12,14H,13H2,1H3/b18-2-.
What are the key properties of 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole?
1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole has a molecular weight of 324.81 g/mol, XLogP of 5.02, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole is sourced from PubChem (CID 6479458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).