Basic information
- Standard SMILES
COC(Cn1cncn1)(OC)c1ccc(Cl)cc1Cl- InChIKey
YCNPATXULRKZHM-UHFFFAOYSA-N- Molecular formula
- C12H13Cl2N3O2
- Average molar mass
- 302.15 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,4-dichlorophenyl)-2,2-dimethoxyethyl]-1H-1,2,4-triazole
- IUPAC
- 1-[2-(2,4-dichlorophenyl)-2,2-dimethoxyethyl]-1,2,4-triazole
Names & synonyms
SCHEMBL10960405YCNPATXULRKZHM-UHFFFAOYSA-N1-[2-(2,4-dichlorophenyl)-2,2-dimethoxyethyl]-1H-1,2,4-triazole
Database identifiers
- PubChem CID
- 15917787
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Compound notes
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