6-Chloro-1,8-naphthyridin-2(1H)-one - CAS 127446-42-8
Catalog: |
BB006808 |
Product Name: |
6-Chloro-1,8-naphthyridin-2(1H)-one |
CAS: |
127446-42-8 |
Synonyms: |
6-chloro-1H-1,8-naphthyridin-2-one; 6-chloro-1H-1,8-naphthyridin-2-one |
IUPAC Name: | 6-chloro-1H-1,8-naphthyridin-2-one |
Description: | 6-Chloro-1,8-naphthyridin-2(1H)-one (CAS# 127446-42-8 ) is a useful research chemical. |
Molecular Weight: | 180.59 |
Molecular Formula: | C8H5ClN2O |
Canonical SMILES: | C1=CC(=O)NC2=NC=C(C=C21)Cl |
InChI: | InChI=1S/C8H5ClN2O/c9-6-3-5-1-2-7(12)11-8(5)10-4-6/h1-4H,(H,10,11,12) |
InChI Key: | IYWRHKRVRGDEMY-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 1.98880 |
Publication Number | Title | Priority Date |
ES-2704897-T3 | Derivatives of pyridin-2- (1H) -one-quinolinone as inhibitors of mutant isocitrate dehydrogenase | 20140919 |
KR-20170063742-A | Pyridin-2(1h)-one quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors | 20140919 |
ES-2790640-T3 | Pyridin-2- (1H) -one-quinolinone derivatives as mutant isocitrate dehydrogenase inhibitors | 20140919 |
AU-737528-B2 | Peptide nucleic acid monomers and oligomers | 19970523 |
AU-7598198-A | Peptide nucleic acid monomers and oligomers | 19970523 |
Complexity: | 229 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.0090405 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.0090405 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 42 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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