N-[4-[[2-Methoxy-5-[[tetrahydro-1-(3-methoxyphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]phenyl]methoxy]phenyl]acetamide
Basic information
- CAS
374697-08-2- Standard SMILES
COc1cccc(N2C(=O)NC(=O)C(=Cc3ccc(OC)c(COc4ccc(NC(C)=O)cc4)c3)C2=O)c1- InChIKey
NOXSTAGWPKBMMM-UHFFFAOYSA-N- Molecular formula
- C28H25N3O7
- Average molar mass
- 515.5 g/mol
- Monoisotopic mass
- 515.16925015
Names & identifiers
- Preferred name
- N-[4-[[2-Methoxy-5-[[tetrahydro-1-(3-methoxyphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]phenyl]methoxy]phenyl]acetamide
- IUPAC
- N-[4-[[2-methoxy-5-[[1-(3-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide
Names & synonyms
DTXSID001103429374697-08-2N-[4-[[2-Methoxy-5-[[tetrahydro-1-(3-methoxyphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]phenyl]methoxy]phenyl]acetamide
Database identifiers
- CAS
374697-08-2- PubChem CID
- 3753385
- DTXSID
DTXSID001103429
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 914
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Related reactions
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Compound notes
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