Basic information
- CAS
5879-23-2- Standard SMILES
COc1nc(N/N=C/c2ccc(Cl)cc2Cl)nc(N2CCCCC2)n1- InChIKey
CWKYFXULVBXTQU-VXLYETTFSA-N- Molecular formula
- C16H18Cl2N6O
- Average molar mass
- 381.3 g/mol
- Monoisotopic mass
- 380.0919146
Names & identifiers
- Preferred name
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine
- IUPAC
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine
Names & synonyms
5879-23-2N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine2,4-dichlorobenzaldehyde [4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazoneAC1NT3ZTDTXSID704172022-{(2E)-2-[(2,4-Dichlorophenyl)methylidene]hydrazin-1-yl}-4-methoxy-6-(piperidin-1-yl)-1,3,5-triazine
Database identifiers
- CAS
5879-23-2- PubChem CID
- 5344366
- DTXSID
DTXSID70417202
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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