Basic information
- Standard SMILES
CC1(C)N=C(N)N=C(N)N1OCc1cc(Cl)c(Cl)cc1Cl- InChIKey
QKSBXPBHYSXRGN-UHFFFAOYSA-N- Molecular formula
- C12H14Cl3N5O
- Average molar mass
- 350.6 g/mol
- Monoisotopic mass
- 349.026393
Names & identifiers
- Preferred name
- 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-(2,4,5-trichlorophenylmethoxy)-1,3,5-triazine
- IUPAC
- 6,6-dimethyl-1-[(2,4,5-trichlorophenyl)methoxy]-1,3,5-triazine-2,4-diamine
Names & synonyms
SCHEMBL9395004QKSBXPBHYSXRGN-UHFFFAOYSA-N4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(2,4,5-trichlorophenylmethoxy)-1,3,5-triazine
Database identifiers
- PubChem CID
- 19089963
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
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