2,2-dichloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Basic information
- CAS
15777-47-6- Standard SMILES
CC(C)Cc1nnc(NC(=O)C(Cl)Cl)s1- InChIKey
GGEYLXMGKFNLGH-UHFFFAOYSA-N- Molecular formula
- C8H11Cl2N3OS
- Average molar mass
- 268.16 g/mol
- Monoisotopic mass
- 266.9999885
Names & identifiers
- Preferred name
- 2,2-dichloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
- IUPAC
- 2,2-dichloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Names & synonyms
15777-47-6Acetamide, 2,2-dichloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dichloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamideF3110-0801DTXSID101157079SMSSF-0053530AKOS002259461ST50199721VU0509320-1AB00682680-01N-(5-isobutyl-1,3,4-thiadiazol-2-yl)dichloroacetamide2,2-dichloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide
Show more names
2,2-dichloro-N-[5-(2-methylpropyl)(1,3,4-thiadiazol-2-yl)]acetamide
Database identifiers
- CAS
15777-47-6- PubChem CID
- 697528
- DTXSID
DTXSID101157079
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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