Basic information
- Standard SMILES
COCCOCC1COC(Cn2cncn2)(c2ccc(Cl)cc2Cl)O1- InChIKey
GJPJYSWGQPAEAR-UHFFFAOYSA-N- Molecular formula
- C16H19Cl2N3O4
- Average molar mass
- 388.2 g/mol
- Monoisotopic mass
- 387.0752615
Names & identifiers
- Preferred name
- Dioxolane224dichlorophenyl2124triazol1ylmethyl4M
- IUPAC
- 1-[[2-(2,4-dichlorophenyl)-4-(2-methoxyethoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
Names & synonyms
SCHEMBL11272149DTXSID20874801DIOXOLANE224DICHLOROPHENYL2124TRIAZOL1YLMETHYL4M1-({2-(2,4-Dichlorophenyl)-4-[(2-methoxyethoxy)methyl]-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole
Database identifiers
- PubChem CID
- 15917779
- DTXSID
DTXSID20874801
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 423
Experimental & physicochemical properties
LogP2.03
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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