Basic information
- CAS
18340-52-8- Standard SMILES
CCOc1nc(N)nc(Cl)n1- InChIKey
MOZYOBJTEMRSBO-UHFFFAOYSA-N- Molecular formula
- C5H7ClN4O
- Average molar mass
- 174.59 g/mol
- Monoisotopic mass
- 174.0308386
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-chloro-6-ethoxy-
- IUPAC
- 4-chloro-6-ethoxy-1,3,5-triazin-2-amine
Names & synonyms
s-Triazine, 2-amino-4-chloro-6-ethoxy-18340-52-84-chloro-6-ethoxy-1,3,5-triazin-2-amineDTXSID9073418SCHEMBL13771720AKOS012153368
Database identifiers
- CAS
18340-52-8- PubChem CID
- 167705
- DTXSID
DTXSID9073418
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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