Basic information
- CAS
102411-02-9- Standard SMILES
COCCCN(C(=O)CCl)c1ccccc1- InChIKey
RXSZLDMYFUBDCC-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO2
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.0869564
Names & identifiers
- Preferred name
- Acetanilide, 2-chloro-N-(3-methoxypropyl)-
- IUPAC
- 2-chloro-N-(3-methoxypropyl)-N-phenylacetamide
- English name
- 2-chloro-N-(3-methoxypropyl)-N-phenyl-acetamide
- Molecular formula
- C12H16ClNO2
- Molecular weight
- 0
Names & synonyms
102411-02-92-Chloro-N-(3-methoxypropyl)acetanilideACETANILIDE, 2-CHLORO-N-(3-METHOXYPROPYL)-Acetamide, 2-chloro-N-(3-methoxyphenyl)-N-phenyl-DTXSID10145057RefChem:315747DTXCID10675482-chloro-N-(3-methoxypropyl)-N-phenylacetamideAcetamide,2-chloro-N-(3-methoxypropyl)-N-phenyl-2-CHLORO-N-(3-METHOXYPROPYL)-N-PHENYL-ACETAMIDESCHEMBL1520279Acetamide, 2-chloro-N-(3-methoxypropyl)-N-phenyl-
Database identifiers
- CAS
102411-02-9- PubChem CID
- 59347
- DTXSID
DTXSID10145057
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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