6-chloro-2-N-(2-phenylpropan-2-yl)-4-N-propyl-1,3,5-triazine-2,4-diamine
Basic information
- CAS
116145-92-7- Standard SMILES
CCCNc1nc(Cl)nc(NC(C)(C)c2ccccc2)n1- InChIKey
XCBZVLCKJAHLMZ-UHFFFAOYSA-N- Molecular formula
- C15H20ClN5
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.1407234
Names & identifiers
- Preferred name
- 6-chloro-2-N-(2-phenylpropan-2-yl)-4-N-propyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-chloro-2-N-(2-phenylpropan-2-yl)-4-N-propyl-1,3,5-triazine-2,4-diamine
Names & synonyms
116145-92-7DTXSID009219286-chloro-2-N-(2-phenylpropan-2-yl)-4-N-propyl-1,3,5-triazine-2,4-diamine4-Chloro-N-(2-phenylpropan-2-yl)-6-(propylimino)-1,6-dihydro-1,3,5-triazin-2-amine
Database identifiers
- CAS
116145-92-7- PubChem CID
- 189356
- DTXSID
DTXSID00921928- Nikkaji
- J367.520C
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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