Basic information
- Standard SMILES
CNc1nc(C(Cl)(Cl)Cl)ns1- InChIKey
ZXKBSUAHWLHIIK-UHFFFAOYSA-N- Molecular formula
- C4H4Cl3N3S
- Average molar mass
- 232.5 g/mol
- Monoisotopic mass
- 230.91915117
Names & identifiers
- Preferred name
- N-Methyl-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine
- IUPAC
- N-methyl-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine
Names & synonyms
N-Methyl-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine35488-66-55-methylamino-3-trichloromethyl-1,2,4-thiadiazoleSCHEMBL6595637DTXSID10522349ZXKBSUAHWLHIIK-UHFFFAOYSA-NEN300-7902475-methylamino-3-trichloromethyl-1,2,4- thiadiazole
Database identifiers
- CAS
35488-66-5- PubChem CID
- 13150493
- DTXSID
DTXSID10522349
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 139
Related reactions
4 records
Linked notes
Loading…