2-Chloro-N-ethyl-N-({[(4-fluorophenyl)methyl]carbamoyl}methyl)acetamide
Basic information
- CAS
793679-01-3- Standard SMILES
CCN(CC(=O)NCc1ccc(F)cc1)C(=O)CCl- InChIKey
CMJSSXKGIYWLIU-UHFFFAOYSA-N- Molecular formula
- C13H16ClFN2O2
- Average molar mass
- 286.73 g/mol
- Monoisotopic mass
- 286.0884336
Names & identifiers
- Preferred name
- 2-Chloro-N-ethyl-N-({[(4-fluorophenyl)methyl]carbamoyl}methyl)acetamide
- IUPAC
- 2-[(2-chloroacetyl)-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide
Names & synonyms
793679-01-32-CHLORO-N-ETHYL-N-({[(4-FLUOROPHENYL)METHYL]CARBAMOYL}METHYL)ACETAMIDE2-Chloro-N-ethyl-N-(2-((4-fluorobenzyl)amino)-2-oxoethyl)acetamideDTXSID801144649AKOS001121050CS-0292290EN300-113032-[(2-chloroacetyl)-ethyl-amino]-N-[(4-fluorophenyl)methyl]acetamideN~2~-(Chloroacetyl)-N~2~-ethyl-N-[(4-fluorophenyl)methyl]glycinamide2-Chloro-N-ethyl-N-[2-[[(4-fluorophenyl)methyl]amino]-2-oxoethyl]acetamide
Database identifiers
- CAS
793679-01-3- PubChem CID
- 2554544
- DTXSID
DTXSID801144649
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
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Compound notes
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