s-Triazine, 2-amino-4-((4-phenyl-1-piperazinyl)methyl)-6-piperidino-
Basic information
- CAS
21868-46-2- Standard SMILES
Nc1nc(CN2CCN(c3ccccc3)CC2)nc(N2CCCCC2)n1- InChIKey
MRRZUUQHHHNNHI-UHFFFAOYSA-N- Molecular formula
- C19H27N7
- Average molar mass
- 353.5 g/mol
- Monoisotopic mass
- 353.23279389
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-((4-phenyl-1-piperazinyl)methyl)-6-piperidino-
- IUPAC
- 4-[(4-phenylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
Names & synonyms
21868-46-2s-Triazine, 2-amino-4-((4-phenyl-1-piperazinyl)methyl)-6-piperidino-4-[(4-phenylpiperazin-1-yl)methyl]-6-(piperidin-1-yl)-1,3,5-triazin-2-amine4-[(4-phenylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amineBRN 07103454-((4-phenylpiperazin-1-yl)methyl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amineDTXSID201762712-Amino-4-((4-phenyl-1-piperazinyl)methyl)-6-piperidino-s-triazineSTK320668AKOS002302464ST106195ST50798229
Show more names
4-[(4-phenylpiperazinyl)methyl]-6-piperidyl-1,3,5-triazine-2-ylamine4-[(4-phenyl-1-piperazinyl)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine
Database identifiers
- CAS
21868-46-2- PubChem CID
- 210897
- DTXSID
DTXSID20176271
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
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Compound notes
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