Basic information
- CAS
1170-51-0- Standard SMILES
CCN(CC)CCN(CCN(CC)CC)C(=O)COc1ccc(Cl)cc1- InChIKey
TUKRGHXMYUQLKZ-UHFFFAOYSA-N- Molecular formula
- C20H34ClN3O2
- Average molar mass
- 384 g/mol
- Monoisotopic mass
- 383.233955
Names & identifiers
- Preferred name
- Acetamide, N,N-(bis(2-(diethylamino)ethyl))-2-(4-chlorophenoxy)-
- IUPAC
- 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide
- English name
- 2-(p-Chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide
- Molecular formula
- C20H34ClN3O2
- Molecular weight
- 383.96
Names & synonyms
1170-51-0ACETAMIDE, N,N-(BIS(2-(DIETHYLAMINO)ETHYL))-2-(4-CHLOROPHENOXY)-NP 1080BRN 2013325Acetamide, 2-(4-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-Acetamide, 2-(P-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-DTXSID40151661N,N-(Bis(2-(diethylamino)ethyl))-2-(4-chlorophenoxy)acetamideRefChem:314792DTXCID8074152Acetamide, 2-(4-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-(9CI)Acetamide, 2-(P-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-(8CI)
Show more names
NP-1080Acetamide, 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]-
2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamideSCHEMBL297678342-(p-Chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide
Database identifiers
- CAS
1170-51-0
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 352
Chemistry & industry
Suppliers2 total
湖南秉航新材料有限公司85521272 18932438858 · [email protected]
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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