1,3,5-Triazin-2-amine, 4-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-6-methoxy-
Basic information
- CAS
6921-88-6- Standard SMILES
COc1nc(N)nc(CCN2CCN(c3ccccc3Cl)CC2)n1- InChIKey
ALXHYDQPKOQEHT-UHFFFAOYSA-N- Molecular formula
- C16H21ClN6O
- Average molar mass
- 348.8 g/mol
- Monoisotopic mass
- 348.146537
Names & identifiers
- Preferred name
- 1,3,5-Triazin-2-amine, 4-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-6-methoxy-
- IUPAC
- 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine
Names & synonyms
BRN 06291581,3,5-Triazin-2-amine, 4-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-6-methoxy-6921-88-6DTXSID102192475-26-09-00417 (Beilstein Handbook Reference)4-(2-(4-(2-Chlorophenyl)-1-piperazinyl)ethyl)-6-methoxy-1,3,5-triazin-2-amineRefChem:217228DTXCID301417384-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-6-methoxy-1,3,5-triazin-2-amine
Database identifiers
- CAS
6921-88-6- PubChem CID
- 201821
- DTXSID
DTXSID10219247
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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