Basic information
- CAS
6738-78-9- Standard SMILES
CCN(CC)CCNC(=O)C(C)N(C)c1ccc(Cl)cc1- InChIKey
CZMRPKDKVYWZMA-UHFFFAOYSA-N- Molecular formula
- C16H26ClN3O
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.1764402
Names & identifiers
- Preferred name
- Propionamide, 2-(p-chloro-N-methylanilino)-N-(2-(diethylamino)ethyl)-
- IUPAC
- 2-(4-chloro-N-methylanilino)-N-[2-(diethylamino)ethyl]propanamide
Names & synonyms
NP 1042BRN 27545212-(p-Chloro-N-methylanilino)-N-(2-(diethylamino)ethyl)propionamide6738-78-9Propionamide, 2-(p-chloro-N-methylanilino)-N-(2-(diethylamino)ethyl)-RefChem:374906DTXSID609866592-[(4-Chlorophenyl)(methyl)amino]-N-[2-(diethylamino)ethyl]propanimidic acid
Database identifiers
- CAS
6738-78-9- PubChem CID
- 201755
- DTXSID
DTXSID60986659
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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