Basic information
- CAS
676148-80-4- Standard SMILES
CNc1c(NC(=O)COc2cc(C)c(N)c(C)c2C)c(=O)n(C)c(=O)n1-c1cccc2ccccc12- InChIKey
JGZQCKIXYRYMOQ-UHFFFAOYSA-N- Molecular formula
- C27H29N5O4
- Average molar mass
- 487.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-methyl-4-(methylamino)-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl]acetamide
- IUPAC
- 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-methyl-4-(methylamino)-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl]acetamide
- English name
- Acetamide, 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1,2,3,4-tetrahydro-3-methyl-6-(methylamino)-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-
- Molecular formula
- C27H29N5O4
- Molecular weight
- 0
Names & synonyms
SCHEMBL5958282Acetamide, 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1,2,3,4-tetrahydro-3-methyl-6-(methylamino)-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-
Database identifiers
- CAS
676148-80-4
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 891
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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