Basic information
- Standard SMILES
OC(Cn1cncn1)(OCCOc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl- InChIKey
MTVPAKVQLBOFDX-UHFFFAOYSA-N- Molecular formula
- C18H15Cl4N3O3
- Average molar mass
- 463.1 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dichlorophenyl)-1-(2,4-dichlorophenoxyethoxy)-2-(1,2,4-triazol-1-yl)-1-ethanol
- IUPAC
- 1-[2-(2,4-dichlorophenoxy)ethoxy]-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
Names & synonyms
SCHEMBL10468425MTVPAKVQLBOFDX-UHFFFAOYSA-N1-(2,4-dichlorophenyl)-1-(2,4-dichlorophenoxyethoxy)-2-(1,2,4-triazol-1-yl)-1-ethanol
Database identifiers
- PubChem CID
- 54091016
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Related reactions
2 records
Compound notes
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