Basic information
- Standard SMILES
COC(=O)NC(C(=O)c1ccccc1)c1ccc(=O)n(C(C)C)n1- InChIKey
VOGXTOFPAXVLAQ-UHFFFAOYSA-N- Molecular formula
- C17H19N3O4
- Average molar mass
- 329.35 g/mol
- Monoisotopic mass
- 329.1375561
Names & identifiers
- Preferred name
- Methyl [1-(1-isopropyl-6-oxo-1,6-dihydro-3-pyridazinyl)-2-oxo-2-phenylethyl]carbamate
- IUPAC
- methyl N-[2-oxo-1-(6-oxo-1-propan-2-ylpyridazin-3-yl)-2-phenylethyl]carbamate
Names & synonyms
VOGXTOFPAXVLAQ-UHFFFAOYSA-Nmethyl [1-(1-isopropyl-6-oxo-1,6-dihydro-3-pyridazinyl)-2-oxo-2-phenylethyl]carbamate
Database identifiers
- PubChem CID
- 86600904
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 562
Related reactions
3 records
Compound notes
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