Basic information
- CAS
6167-72-2- Standard SMILES
CCc1nnc(NC(=O)c2cccc(Cl)c2Cl)s1- InChIKey
RRCHZAVBUCHROD-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2N3OS
- Average molar mass
- 302.2 g/mol
- Monoisotopic mass
- 300.9843385
Names & identifiers
- Preferred name
- 2,3-Dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- IUPAC
- 2,3-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Names & synonyms
2,3-dichloro-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide6167-72-2Cambridge id 6167722DTXSID40977247AKOS001618979AB00103225-01SR-01000458168SR-01000458168-12,3-Dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-carboximidic acid
Database identifiers
- CAS
6167-72-2- PubChem CID
- 708641
- DTXSID
DTXSID40977247
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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