![(4Z)-4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one structure](/static/products/332/332017-39-7.png)
(4Z)-4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one
4-[(5-chloroquinolin-8-yl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
Also Known As: CBMicro_015208|Oprea1_372969|BAS 00795928|BIM-0015128.P001|(E)-4-(((5-chloroquinolin-8-yl)amino)methylene)-2-phenyloxazol-5(4H)-one|4-[(5-Chloro-quinolin-8-ylamino)-methylene]-2-phenyl-4H-oxazol-5-one|4-[[(5-chloroquinolin-8-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one|(4E)-4-[[(5-chloroquinolin-8-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one|(4Z)-4-[[(5-chloroquinolin-8-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one|(4Z)-4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one|(4Z)-4-{[(5-CHLOROQUINOLIN-8-YL)AMINO]METHYLIDENE}-2-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-5-ONE
| Molecular Formula | C19H12ClN3O2 |
|---|---|
| Molecular Weight | 349.0618 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 71.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 349.0618 |
| Monoisotopic Mass | 349.0618 |
| Heavy Atoms | 25 |
| Complexity | 472.0 |
Chemical Identifiers
| CAS Number | 332017-39-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=C4C(=C(C=C3)Cl)C=CC=N4 |
| InChIKey | MQZKAUQMALYVNF-UHFFFAOYSA-N |
Product Overview
(4Z)-4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one (CAS 332017-39-7), with molecular formula C19H12ClN3O2 and molecular weight 349.0618 g/mol. IUPAC: 4-[(5-chloroquinolin-8-yl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol.
(4Z)-4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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