Basic information
- CAS
27315-27-1- Standard SMILES
COc1nc(Nc2ccc(Cl)cc2)nc(OC)n1- InChIKey
IMSSTLYLONCVGI-UHFFFAOYSA-N- Molecular formula
- C11H11ClN4O2
- Average molar mass
- 266.68 g/mol
- Monoisotopic mass
- 266.0570533
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
- IUPAC
- N-(4-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
Names & synonyms
N-(4-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine27315-27-1Oprea1_150378Oprea1_677916DTXSID10275060AKOS001701129ST046370EU-0035696AG-205/08529032SR-01000408123SR-01000408123-1(4,6-dimethoxy(1,3,5-triazin-2-yl))(4-chlorophenyl)amine
Database identifiers
- CAS
27315-27-1- PubChem CID
- 33778
- DTXSID
DTXSID10275060- Nikkaji
- J1.611.979B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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