Basic information
- CAS
73623-32-2- Standard SMILES
CC(=O)Nc1ccc(C(=O)Nc2c(N)n(C)c(=O)n(C)c2=O)cc1- InChIKey
ZLSSSGLGTDGMDE-UHFFFAOYSA-N- Molecular formula
- C15H17N5O4
- Average molar mass
- 331.33 g/mol
- Monoisotopic mass
- 331.12805404
Names & identifiers
- Preferred name
- Acetanilide, 4'-(N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbamoyl)-
- IUPAC
- 4-acetamido-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)benzamide
- English name
- Benzamide, 4-(acetylamino)-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
- Molecular formula
- C15H17N5O4
- Molecular weight
- 0
Names & synonyms
73623-32-2Acetanilide, 4'-(N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbamoyl)-DTXSID80223836RefChem:315796DTXCID101463274-Acetamido-N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamide4-Acetamido-N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)benzamide4'-[N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl]acetanilideBenzamide, 4-(acetylamino)-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
Database identifiers
- CAS
73623-32-2- PubChem CID
- 51920
- DTXSID
DTXSID80223836- Nikkaji
- J73.544B
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 607
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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