AC1L1Sno
Basic information
- CAS
30355-65-8- Standard SMILES
Nc1nc(Nc2ccccc2)nc(C(Cl)Cl)n1- InChIKey
OYKDYMLKGGLWFP-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2N5
- Average molar mass
- 270.12 g/mol
- Monoisotopic mass
- 269.0235007
Names & identifiers
- Preferred name
- AC1L1Sno
- IUPAC
- 6-(dichloromethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine
Names & synonyms
AC1L1SNO30355-65-8DTXSID00275130RefChem:313835DTXCID102265776-(Dichloromethyl)-N~2~-phenyl-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
30355-65-8- PubChem CID
- 34947
- DTXSID
DTXSID00275130- Nikkaji
- J1.612.657H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
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Related reactions
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Compound notes
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