4-Chloro-6-[(2,4-dichlorobenzyl)sulfanyl]pyrimidin-2-amine
Basic information
- CAS
6307-38-6- Standard SMILES
Nc1nc(Cl)cc(SCc2ccc(Cl)cc2Cl)n1- InChIKey
LQHLTTKDALJKPJ-UHFFFAOYSA-N- Molecular formula
- C11H8Cl3N3S
- Average molar mass
- 320.6 g/mol
- Monoisotopic mass
- 318.950452
Names & identifiers
- Preferred name
- 4-Chloro-6-[(2,4-dichlorobenzyl)sulfanyl]pyrimidin-2-amine
- IUPAC
- 4-chloro-6-[(2,4-dichlorophenyl)methylsulfanyl]pyrimidin-2-amine
Names & synonyms
6307-38-64-Chloro-6-((2,4-dichlorobenzyl)thio)pyrimidin-2-amine4-chloro-6-[(2,4-dichlorobenzyl)sulfanyl]pyrimidin-2-amine4-chloro-6-[(2,4-dichlorophenyl)methylsulfanyl]pyrimidin-2-amineNSC41322DTXSID10285301NSC-413224-CHLORO-6-{[(2,4-DICHLOROPHENYL)METHYL]SULFANYL}PYRIMIDIN-2-AMINE
Database identifiers
- CAS
6307-38-6- PubChem CID
- 237628
- DTXSID
DTXSID10285301
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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