Basic information
- CAS
60942-93-0- Standard SMILES
S=c1nc(-c2ccc(Cl)cc2)[nH]c(-c2ccc(Cl)cc2)n1- InChIKey
GRBWPMBDPZDUAB-UHFFFAOYSA-N- Molecular formula
- C15H9Cl2N3S
- Average molar mass
- 334.2 g/mol
- Monoisotopic mass
- 332.9894239
Names & identifiers
- Preferred name
- 2,6-bis(4-chlorophenyl)-1H-1,3,5-triazine-4-thione
- IUPAC
- 2,6-bis(4-chlorophenyl)-1H-1,3,5-triazine-4-thione
Names & synonyms
NSC28874160942-93-0DTXSID10398086NSC-2887414,6-Bis(4-chlorophenyl)-1,3,5-triazine-2(5H)-thione
Database identifiers
- CAS
60942-93-0- PubChem CID
- 3936786
- DTXSID
DTXSID10398086
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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