s-Triazine, 4,6-bis(phenethylamino)-2-isopropyl-
Basic information
- CAS
26741-03-7- Standard SMILES
CC(C)c1nc(NCCc2ccccc2)nc(NCCc2ccccc2)n1- InChIKey
HKIHGLXLDGYVSM-UHFFFAOYSA-N- Molecular formula
- C22H27N5
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.22664588
Names & identifiers
- Preferred name
- s-Triazine, 4,6-bis(phenethylamino)-2-isopropyl-
- IUPAC
- 2-N,4-N-bis(2-phenylethyl)-6-propan-2-yl-1,3,5-triazine-2,4-diamine
Names & synonyms
BRN 0567475s-Triazine, 4,6-bis(phenethylamino)-2-isopropyl-4,6-Bis(phenethylamino)-2-isopropyl-s-triazine26741-03-7DTXSID20181249RefChem:379707DTXCID80103740N~2~,N~4~-Bis(2-phenylethyl)-6-(propan-2-yl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
26741-03-7- PubChem CID
- 213569
- DTXSID
DTXSID20181249
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 358
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Compound notes
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