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4-chloro-N-ethyl-6-methoxy-1,3,5-triazin-2-amine

HCID 20767
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Basic information

CAS
4653-94-5
Standard SMILES
CCNc1nc(Cl)nc(OC)n1
InChIKey
JTKAZZCBWKPGQU-UHFFFAOYSA-N
Molecular formula
C6H9ClN4O
Average molar mass
188.61 g/mol
Monoisotopic mass
188.0464886

Names & identifiers

Preferred name
4-chloro-N-ethyl-6-methoxy-1,3,5-triazin-2-amine
IUPAC
4-chloro-N-ethyl-6-methoxy-1,3,5-triazin-2-amine

Names & synonyms

4-chloro-N-ethyl-6-methoxy-1,3,5-triazin-2-amine4653-94-5SCHEMBL9528867DTXSID20274680AKOS012154469

Database identifiers

CAS
4653-94-5
PubChem CID
20767
DTXSID
DTXSID20274680
Nikkaji
J1.554.325F

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
59.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
12
Formal charge
0
Complexity
137

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Compound notes

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