2-chloro-N-{1,7-dimethyl-4-oxo-3H,4H-furo[3,4-d]pyridazin-5-yl}acetamide
Basic information
- CAS
852389-06-1- Standard SMILES
Cc1n[nH]c(=O)c2c(NC(=O)CCl)oc(C)c12- InChIKey
NLHCJPFFSRFOAL-UHFFFAOYSA-N- Molecular formula
- C10H10ClN3O3
- Average molar mass
- 255.66 g/mol
- Monoisotopic mass
- 255.0410689
Names & identifiers
- Preferred name
- 2-chloro-N-{1,7-dimethyl-4-oxo-3H,4H-furo[3,4-d]pyridazin-5-yl}acetamide
- IUPAC
- 2-chloro-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamide
Names & synonyms
852389-06-12-chloro-N-{1,7-dimethyl-4-oxo-3H,4H-furo[3,4-d]pyridazin-5-yl}acetamide2-chloro-N-(1,7-dimethyl-4-oxo-3,4-dihydrofuro[3,4-d]pyridazin-5-yl)acetamide2-chloro-N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)acetamideCJB38906AKOS030752669NCGC00661001-01CS-0232364EN300-12703G30239SR-01000065842SR-01000065842-1
Show more names
Z85921951
Database identifiers
- CAS
852389-06-1- PubChem CID
- 2560596
- EC Number
- 880-083-5
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 385
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Compound notes
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