Basic information
- Standard SMILES
N#Cc1ccc(Nc2nc(Cc3c(Cl)cccc3Cl)nc(NCC(N)=O)n2)cc1- InChIKey
FDLYCDOWCWBUNF-UHFFFAOYSA-N- Molecular formula
- C19H15Cl2N7O
- Average molar mass
- 428.3 g/mol
Names & identifiers
- Preferred name
- 2-[[4-(4-Cyanoanilino)-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]acetamide
- IUPAC
- 2-[[4-(4-cyanoanilino)-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]acetamide
Names & synonyms
SCHEMBL5007819FDLYCDOWCWBUNF-UHFFFAOYSA-N2-[[4-(4-cyanoanilino)-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]acetamide[N-[4-[(4-cyano-phenyl)amino]-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]]aminoacetamide[N-[4-[(4-cyanophenyl)amino]-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]]aminoacetamideAcetamide, 2-[[4-[(4-cyanophenyl)amino]-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]-
Database identifiers
- PubChem CID
- 505409
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 582
Related reactions
5 records
Compound notes
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