Basic information
- Standard SMILES
CCOC(=O)CNc1nc(Cl)nc(Cl)n1- InChIKey
PMRPNUQSWQLRGZ-UHFFFAOYSA-N- Molecular formula
- C7H8Cl2N4O2
- Average molar mass
- 251.07 g/mol
Names & identifiers
- Preferred name
- 4,6-dichloro-2-ethoxycarbonylmethylamino-S-triazine
- IUPAC
- ethyl 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]acetate
Names & synonyms
SCHEMBL9090652PMRPNUQSWQLRGZ-UHFFFAOYSA-NAKOS0121652674,6-dichloro-2-ethoxycarbonylmethylamino-S-triazineethyl N-(2,4-dichloro-1,3,5-triazin-6-yl)glycinateethyl N-(2,4-dichloro-1,3,5-triazin-6-yl)-glycinate
Database identifiers
- PubChem CID
- 14746261
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
6 records
Compound notes
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