| CAS Number | 4734-23-0 |
| Catalog Number | AG01EL8H(AGN-PC-0JVJTC) |
| Chemical Name | 4-chloro-5-(pyrrolidin-1-yl)-2,3-dihydropyridazin-3-one |
| IUPAC Name | 4-chloro-5-pyrrolidin-1-yl-4H-pyridazin-3-one |
| InChI | InChI=1S/C8H10ClN3O/c9-7-6(5-10-11-8(7)13)12-3-1-2-4-12/h5,7H,1-4H2 |
| InChI Key | YJLPFWOPUICEHO-UHFFFAOYSA-N |
| MDL Number | MFCD02348675 |
| Molecular Formula | C8H10ClN3O |
| Molecular Weight | 199.6375 |
| SMILES | ClC1C(=O)NN=CC=1N1CCCC1 |
| Synonyms | 4734-23-0,
4-chloro-5-(1-pyrrolidinyl)-3(2H)-pyridazinone,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.638g/mol |
| Monoisotopic Mass | 199.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 45A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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