Pentachlorophenyl N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-serinate
Basic information
- CAS
23234-97-1- Standard SMILES
COc1ccc(COC(=O)NC(CO)C(=O)Oc2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)cc1- InChIKey
UCEIZKVAZFNYMB-UHFFFAOYSA-N- Molecular formula
- C18H14Cl5NO6
- Average molar mass
- 517.6 g/mol
- Monoisotopic mass
- 514.926376
Names & identifiers
- Preferred name
- Pentachlorophenyl N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-serinate
- IUPAC
- (2,3,4,5,6-pentachlorophenyl) 3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate
Names & synonyms
EINECS 245-508-523234-97-1Pentachlorophenyl N-(((4-methoxyphenyl)methoxy)carbonyl)-L-serinatePentachlorophenyl N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-serinateRefChem:367930245-508-5DTXSID70945914UCEIZKVAZFNYMB-UHFFFAOYSA-NPentachlorophenyl N-{hydroxy[(4-methoxyphenyl)methoxy]methylidene}serinate
Database identifiers
- CAS
23234-97-1- PubChem CID
- 90890
- DTXSID
DTXSID70945914- EC Number
- 245-508-5
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 563
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationSubstance: Pentachlorophenyl N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-serinate
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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