Basic information
- CAS
78371-65-0- Standard SMILES
CC(=O)Nc1ccc(O)cc1.CN(C)CCOc1ccccc1Cc1ccccc1.O=C(O)CC(O)(CC(=O)O)C(=O)O- InChIKey
PGTPSOVIAGCWHT-UHFFFAOYSA-N- Molecular formula
- C31H38N2O10
- Average molar mass
- 598.6 g/mol
- Monoisotopic mass
- 598.25264541
Names & identifiers
- Preferred name
- Percogesic
- IUPAC
- 2-(2-benzylphenoxy)-N,N-dimethylethanamine;N-(4-hydroxyphenyl)acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid
- English name
- percogesic
- Molecular formula
- C31H38N2O10
- Molecular weight
- 598.64082
Names & synonyms
78371-65-0PercogesicZegesicZflexAli-flexFlextra-650Acetaminophen and phenyltoloxamine citrateAcetaminophen - phenyltoloxamineSCHEMBL29440538DTXSID20229019Acetaminophen and phenyltoloxamine combinationAcetaminophen, phenyltoloxamine drug combination
Show more names
Acetamide, N-(4-hydroxyphenyl)-, mixt. with N,N-dimethyl-2-(2-(phenylmethyl)phenoxy)ethanamine 2-hydroxy-1,2,3-propanetricarboxylate
Database identifiers
- CAS
78371-65-0- PubChem CID
- 174131
- DTXSID
DTXSID20229019
Properties
Computed structural properties
- Topological polar surface area
- 194 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 602
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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