N-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine
Basic information
- CAS
6544-38-3- Standard SMILES
COc1ccc(N2CCN(c3nc(Nc4ccc(OC)c(Cl)c4)nc(OC)n3)CC2)cc1- InChIKey
SQVDIWBNJVCQHN-UHFFFAOYSA-N- Molecular formula
- C22H25ClN6O3
- Average molar mass
- 456.9 g/mol
- Monoisotopic mass
- 456.1676664
Names & identifiers
- Preferred name
- N-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine
- IUPAC
- N-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine
Names & synonyms
6544-38-3N-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amineN-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amineDTXSID70387678
Database identifiers
- CAS
6544-38-3- PubChem CID
- 2901969
- DTXSID
DTXSID70387678
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 562
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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