1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole

C17H13Cl2N3 — CID 15055164

IUPAC1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole
SMILESClc1ccc(/C(=C/c2ccccc2Cl)Cn2cncn2)cc1
InChIInChI=1S/C17H13Cl2N3/c18-16-7-5-13(6-8-16)15(10-22-12-20-11-21-22)9-14-3-1-2-4-17(14)19/h1-9,11-12H,10H2/b15-9+
InChIKeyFTWQITKEMGGIOW-OQLLNIDSSA-N
MW330.22 g/mol
LogP4.83
Rot. Bonds4

About 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole

1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole (PubChem CID 15055164) has the molecular formula C17H13Cl2N3 and a molecular weight of 330.22 g/mol. Its IUPAC name is 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole.

Molecular Properties

Compound Name1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole
PubChem CID15055164
Molecular FormulaC17H13Cl2N3
Molecular Weight330.22 g/mol
Exact Mass329.05
IUPAC Name1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole
SMILESClc1ccc(/C(=C/c2ccccc2Cl)Cn2cncn2)cc1
InChIInChI=1S/C17H13Cl2N3/c18-16-7-5-13(6-8-16)15(10-22-12-20-11-21-22)9-14-3-1-2-4-17(14)19/h1-9,11-12H,10H2/b15-9+
InChIKeyFTWQITKEMGGIOW-OQLLNIDSSA-N
XLogP4.83
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.22
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-1,2,4-triazole
CID 10870725
4-(4-chlorophenyl)-4-hydroxy-1-(1,2,4-triazol-1-yl)but-3-en-2-one
CID 171316137
1-[2-[(2,4-dichlorophenyl)methylidene]-3,3-dimethylbutyl]-1,2,4-triazole
CID 54287444
1-phenyl-2-(1,2,4-triazol-1-yl)ethanone
CID 2764809
(E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol
CID 19994976
1-(3,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
CID 10038017
1-[2-[(4-chlorophenyl)methylidene]-4,4-dimethylpentyl]-1,2,4-triazole
CID 54244225
2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol;hydrate
CID 70527557
1-[2-(2,4-dichlorophenyl)prop-2-enyl]-1,2,4-triazole
CID 10587009
(E)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-en-1-ol
CID 14497611
1-chloro-2-(2,2-dichloroethenyl)benzene
CID 11298721
N-(2-bromo-3-chlorophenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 103479652

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole?
The IUPAC name of 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole (CID 15055164) is 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole.
What is the SMILES notation for 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole?
The canonical SMILES for 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole is Clc1ccc(/C(=C/c2ccccc2Cl)Cn2cncn2)cc1.
What is the InChIKey of 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole?
The InChIKey is FTWQITKEMGGIOW-OQLLNIDSSA-N. The full InChI is InChI=1S/C17H13Cl2N3/c18-16-7-5-13(6-8-16)15(10-22-12-20-11-21-22)9-14-3-1-2-4-17(14)19/h1-9,11-12H,10H2/b15-9+.
What are the key properties of 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole?
1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole has a molecular weight of 330.22 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)prop-2-enyl]-1,2,4-triazole is sourced from PubChem (CID 15055164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).