Basic information
- Standard SMILES
Cl.Clc1ccc(C2=NN=C(Nc3ccccc3)SC2)c(Cl)c1- InChIKey
HOGKXWMOLCWBRA-UHFFFAOYSA-N- Molecular formula
- C15H12Cl3N3S
- Average molar mass
- 372.7 g/mol
- Monoisotopic mass
- 370.981752
Names & identifiers
- IUPAC
- 5-(2,4-dichlorophenyl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine;hydrochloride
Database identifiers
- PubChem CID
- 12836998
Properties
Computed structural properties
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
Related reactions
1 records
Compound notes
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