Basic information
- Standard SMILES
COc1ccc(CN(Cc2ccc(OC)cc2)c2nc(C)nc(Cl)n2)cc1- InChIKey
DLOHVOOEEYQCOC-UHFFFAOYSA-N- Molecular formula
- C20H21ClN4O2
- Average molar mass
- 384.9 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N,N-bis(4-methoxybenzyl)-6-methyl-1,3,5-triazin-2-amine
- IUPAC
- 4-chloro-N,N-bis[(4-methoxyphenyl)methyl]-6-methyl-1,3,5-triazin-2-amine
Names & synonyms
1253569-14-04-chloro-N,N-bis(4-methoxybenzyl)-6-methyl-1,3,5-triazin-2-amineSCHEMBL114357DLOHVOOEEYQCOC-UHFFFAOYSA-NBDBM1252444-chloro-N,N-bis(4-methoxybenzyl)-6-methyl-1,3,5-triazine-2-amineDB-324969A50905US8772480, 794-chloro-N,N-bis[(4-methoxyphenyl)methyl]-6-methyl-1,3,5-triazin-2-amine
Database identifiers
- PubChem CID
- 59548209
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 402
Related reactions
78 records
Compound notes
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