Propanamide, N-[[(chloroacetyl)(2,6-diethylphenyl)amino]methyl]-
Basic information
- CAS
40164-94-1- Standard SMILES
CCC(=O)NCN(C(=O)CCl)c1c(CC)cccc1CC- InChIKey
DUPATXCTWPEBND-UHFFFAOYSA-N- Molecular formula
- C16H23ClN2O2
- Average molar mass
- 310.82 g/mol
- Monoisotopic mass
- 310.1448057
Names & identifiers
- Preferred name
- Propanamide, N-[[(chloroacetyl)(2,6-diethylphenyl)amino]methyl]-
- IUPAC
- N-[(N-(2-chloroacetyl)-2,6-diethylanilino)methyl]propanamide
Names & synonyms
40164-94-1Propanamide, N-[[(chloroacetyl)(2,6-diethylphenyl)amino]methyl]-Propanamide, N-(((chloroacetyl)(2,6-diethylphenyl)amino)methyl)-DTXSID8073506N-{[2-CHLORO-N-(2,6-DIETHYLPHENYL)ACETAMIDO]METHYL}PROPANAMIDE
Database identifiers
- CAS
40164-94-1- PubChem CID
- 170280
- DTXSID
DTXSID8073506
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
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Compound notes
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