Basic information
- Standard SMILES
COC(=O)c1nc(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2Cl)n1- InChIKey
KDMWGAKWRNCERZ-UHFFFAOYSA-N- Molecular formula
- C16H10Cl3N3O2
- Average molar mass
- 382.6 g/mol
Names & identifiers
- Preferred name
- methyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1H-1,2,4-triazole-3-carboxylate
- IUPAC
- methyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxylate
Names & synonyms
SCHEMBL3367740KDMWGAKWRNCERZ-UHFFFAOYSA-Nmethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1H-1,2,4-triazole-3-carboxylate
Database identifiers
- PubChem CID
- 11246046
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
3 records
Compound notes
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