Glycine, N-(carboxymethyl)-N-[2-[(4-chlorophenyl)amino]-2-oxoethyl]-
Basic information
- CAS
84679-69-6- Standard SMILES
O=C(O)CN(CC(=O)O)CC(=O)Nc1ccc(Cl)cc1- InChIKey
VIYXWQAKZZFIGX-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O5
- Average molar mass
- 300.69 g/mol
- Monoisotopic mass
- 300.0512992
Names & identifiers
- Preferred name
- Glycine, N-(carboxymethyl)-N-[2-[(4-chlorophenyl)amino]-2-oxoethyl]-
- IUPAC
- 2-[carboxymethyl-[2-(4-chloroanilino)-2-oxoethyl]amino]acetic acid
Names & synonyms
84679-69-6Glycine, N-(carboxymethyl)-N-[2-[(4-chlorophenyl)amino]-2-oxoethyl]-DTXSID00332318AKOS0129565922,2'-{[2-(4-Chloroanilino)-2-oxoethyl]azanediyl}diacetic acid
Database identifiers
- CAS
84679-69-6- PubChem CID
- 450140
- DTXSID
DTXSID00332318
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
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Compound notes
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