Basic information
- CAS
69635-63-8- Standard SMILES
CC(Cl)C(=O)Nc1ccc(C2=NNC(=O)CC2C)cc1- InChIKey
NQWQBGBWCJSARZ-UHFFFAOYSA-N- Molecular formula
- C14H16ClN3O2
- Average molar mass
- 293.75 g/mol
- Monoisotopic mass
- 293.0931045
Names & identifiers
- Preferred name
- Amipizone
- IUPAC
- 2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide
- English name
- Metsulfuron
- Molecular formula
- C14H16ClN3O2
- Molecular weight
- 293.752
Names & synonyms
AmipizoneAmipizone [INN]Amipizona69635-63-8AmipizonumAmipizonum [INN-Latin]Amipizona [INN-Spanish]UNII-7OT95Q2G4E7OT95Q2G4ELU 230512-Chloro-4'-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)propionanilide6-(p-(2-Chloropropionylamino)phenyl)-5-methyl-4,5-dihydropyridazin-3-one
Show more names
2-Chloro-N-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)propanamidePropanamide, 2-chloro-N-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)-Amipizonum (INN-Latin)Amipizona (INN-Spanish)2-Chloro-N-(4-(4-methyl-6-oxo-1,4,5,6-tetrahydro-pyridazin-3-yl)-phenyl)-propionamide2-Chloro-N-[4-(4-methyl-6-oxo-1,4,5,6-tetrahydro-pyridazin-3-yl)-phenyl]-propionamideRefChem:1120902-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide
Database identifiers
- CAS
69635-63-8- PubChem CID
- 68889
- DTXSID
DTXSID30867840- ChEMBL
CHEMBL116368- UNII
- 7OT95Q2G4E
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
Physicochemical properties
- FDA UNII
- 7 OT95Q2G4E · 7OT95Q2G4E
Chemistry & industry
Suppliers3 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
2 records
Compound notes
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