Basic information
- CAS
39107-12-5- Standard SMILES
CCCN(CCC)C(=O)C(Cl)Cl- InChIKey
FNVDWIPIYNKYDK-UHFFFAOYSA-N- Molecular formula
- C8H15Cl2NO
- Average molar mass
- 212.11 g/mol
- Monoisotopic mass
- 211.0530695
Names & identifiers
- Preferred name
- Acetamide, 2,2-dichloro-N,N-dipropyl-
- IUPAC
- 2,2-dichloro-N,N-dipropylacetamide
Names & synonyms
Acetamide, 2,2-dichloro-N,N-dipropyl-39107-12-52,2-dichloro-N,N-dipropylacetamideNSC50955AI3-32465CHEMBL2269052SCHEMBL10614232DTXSID40192352NSC 50955NSC-50955AKOS003886420
Database identifiers
- CAS
39107-12-5- PubChem CID
- 96076
- DTXSID
DTXSID40192352- ChEMBL
CHEMBL2269052
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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