1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole

C15H17ClN2O — CID 6479461

IUPAC1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole
SMILESC/C=C(/c1cc(Cl)ccc1OCCC)n1ccnc1
InChIInChI=1S/C15H17ClN2O/c1-3-9-19-15-6-5-12(16)10-13(15)14(4-2)18-8-7-17-11-18/h4-8,10-11H,3,9H2,1-2H3/b14-4-
InChIKeyZJTYSCYPGUTJHR-CPSFFCFKSA-N
MW276.77 g/mol
LogP4.23
Rot. Bonds5

About 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole

1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole (PubChem CID 6479461) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole.

Molecular Properties

Compound Name1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole
PubChem CID6479461
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole
SMILESC/C=C(/c1cc(Cl)ccc1OCCC)n1ccnc1
InChIInChI=1S/C15H17ClN2O/c1-3-9-19-15-6-5-12(16)10-13(15)14(4-2)18-8-7-17-11-18/h4-8,10-11H,3,9H2,1-2H3/b14-4-
InChIKeyZJTYSCYPGUTJHR-CPSFFCFKSA-N
XLogP4.23
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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-[1-[2-[(4-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
CID 3007491
1-[(Z)-1-[2-[(3-chlorophenyl)methoxy]phenyl]prop-1-enyl]imidazole
CID 6479458
1-[(Z)-1-(2-butoxyphenyl)-2-ethylsulfanylethenyl]imidazole
CID 10425029
1-[1-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-2-methylprop-1-enyl]imidazole
CID 3007501
5-chloro-2-propoxybenzoyl chloride
CID 12863236
1-[2-methyl-1-(2-propoxyphenyl)prop-1-enyl]imidazole
CID 3007515
(5-chloro-2-methoxyphenyl)-imidazol-1-ylmethanone
CID 68987646
1-[2-methylsulfanyl-1-(2-pentoxyphenyl)ethenyl]imidazole
CID 4459
(NE)-N-[1-(5-chloro-2-propoxyphenyl)ethylidene]hydroxylamine
CID 82081262

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole?
The IUPAC name of 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole (CID 6479461) is 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole.
What is the SMILES notation for 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole?
The canonical SMILES for 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole is C/C=C(/c1cc(Cl)ccc1OCCC)n1ccnc1.
What is the InChIKey of 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole?
The InChIKey is ZJTYSCYPGUTJHR-CPSFFCFKSA-N. The full InChI is InChI=1S/C15H17ClN2O/c1-3-9-19-15-6-5-12(16)10-13(15)14(4-2)18-8-7-17-11-18/h4-8,10-11H,3,9H2,1-2H3/b14-4-.
What are the key properties of 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole?
1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole has a molecular weight of 276.77 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole is sourced from PubChem (CID 6479461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).