Basic information
- CAS
3842-52-2- Standard SMILES
Clc1nc(Nc2ccccc2)nc(-c2ccccc2)n1- InChIKey
PFQKVIPWUJHPIH-UHFFFAOYSA-N- Molecular formula
- C15H11ClN4
- Average molar mass
- 282.73 g/mol
- Monoisotopic mass
- 282.0672241
Names & identifiers
- Preferred name
- 4-chloro-N,6-diphenyl-1,3,5-triazin-2-amine
- IUPAC
- 4-chloro-N,6-diphenyl-1,3,5-triazin-2-amine
Names & synonyms
4-chloro-N,6-diphenyl-1,3,5-triazin-2-amine3842-52-2SCHEMBL15094660DTXSID80274641PFQKVIPWUJHPIH-UHFFFAOYSA-NDB-212738(4-chloro-6-phenyl-[1,3,5]triazin-2-yl)-phenyl-amine
Database identifiers
- CAS
3842-52-2- PubChem CID
- 19696
- DTXSID
DTXSID80274641- Nikkaji
- J1.517.016F
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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