Glycine, N-(4-chlorobenzoyl)-, methyl ester
Basic information
- CAS
59893-99-1- Standard SMILES
COC(=O)CNC(=O)c1ccc(Cl)cc1- InChIKey
DMKJJRYYEGTEFE-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO3
- Average molar mass
- 227.64 g/mol
- Monoisotopic mass
- 227.0349209
Names & identifiers
- Preferred name
- Glycine, N-(4-chlorobenzoyl)-, methyl ester
- IUPAC
- methyl 2-[(4-chlorobenzoyl)amino]acetate
- English name
- methyl 2-[(4-chlorobenzoyl)amino]acetate
- Molecular formula
- C10H10ClNO3
- Molecular weight
- 227.64
Names & synonyms
59893-99-1Glycine, N-(4-chlorobenzoyl)-, methyl esterRefChem:346501methyl N-(4-chlorobenzoyl)glycinatemethyl 2-[(4-chlorobenzoyl)amino]acetateTimTec1_003162METHYL 2-[(4-CHLOROPHENYL)FORMAMIDO]ACETATESCHEMBL4223717DTXSID801261560HMS1542P16STK026251AKOS001117240
Show more names
methyl (4-chlorobenzoyl)glycinate
ST042674methyl N-[(4-chlorophenyl)carbonyl]glycinatemethyl 2-[(4-chlorophenyl)carbonylamino]acetateSR-01000213600SR-01000213600-1BRD-K88454167-001-01-6Z20189685
Database identifiers
- CAS
59893-99-1- PubChem CID
- 669115
- DTXSID
DTXSID801261560- Nikkaji
- J3.082.575F
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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