Basic information
- CAS
7254-11-7- Standard SMILES
COc1nc(N)nc(Cl)n1- InChIKey
FTCKIHUQOCAWCJ-UHFFFAOYSA-N- Molecular formula
- C4H5ClN4O
- Average molar mass
- 160.56 g/mol
- Monoisotopic mass
- 160.01518846
Names & identifiers
- Preferred name
- 4-Chloro-6-methoxy-1,3,5-triazin-2-amine
- IUPAC
- 4-chloro-6-methoxy-1,3,5-triazin-2-amine
Names & synonyms
4-chloro-6-methoxy-1,3,5-triazin-2-amine7254-11-7DTXSID10274750RefChem:291865DTXCID00226208NSC729832-amino-4-chloro-6-methoxy-1,3,5-triazineSCHEMBL1577050SCHEMBL9190048FTCKIHUQOCAWCJ-UHFFFAOYSA-NNSC-72983STK770296
Show more names
AKOS005617060CCG-3215572-methoxy-4-amino-6-chlor o-s-triazineST40800146-chloro-4-methoxy-1,3,5-triazine-2-ylamine
Database identifiers
- CAS
7254-11-7- PubChem CID
- 23689
- DTXSID
DTXSID10274750- Nikkaji
- J1.556.046K
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 113
Related reactions
6 records
Compound notes
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