4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE (CAS 423150-56-5) — formula C12H8ClN3O, molecular weight 245.66; category organic chemicals.
| CAS Number | 423150-56-5 |
|---|---|
| Molecular Formula | C12H8ClN3O |
| Molecular Weight | 245.66 |
| LogP | 1.97 |
| Category | Organic Chemicals |
4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE is a carbon-based organic compound with CAS registry number 423150-56-5 and molecular formula C12H8ClN3O (molecular weight 245.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 423150-56-5
Its molecular formula C12H8ClN3O comprises 12 C, 8 H, 1 Cl, 3 N, 1 O atoms.
Also known as: 4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE · 4-氯-3-恶唑并[4,5-B]吡啶-2-基-苯胺
Category: organic chemicals
The CAS registry number of 4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE is 423150-56-5.
Molecular formula C12H8ClN3O, molecular weight 245.66.
It is also registered under: 4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE, 4-氯-3-恶唑并[4,5-B]吡啶-2-基-苯胺.
Category: Organic Chemicals.
Independent reference data for 4-CHLORO-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE (CAS 423150-56-5), compiled from public chemistry databases.
| CAS 号 | 423150-56-5 |
|---|---|
| PubChem CID | 736351 |
| 分子式 | C12H8ClN3O |
| IUPAC 名称 | 4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline |
| UNII（FDA） | HMS2164B22 |
| Molecular Weight | 245.66 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 245.0355896 |
| Monoisotopic Mass | 245.0355896 |
| Topological Polar Surface Area | 64.9 |
| Heavy Atom Count | 17 |
| LogP | 1.97 |
|---|
423150-56-5; 4-Chloro-3-(oxazolo[4,5-b]pyridin-2-yl)aniline; 4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline; 4-Chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenylamine; Cambridge id 5847048; MLS000108583; SCHEMBL7258548; CHEMBL1548889; HMS2164B22; HMS3353G10; STK390220; AKOS000108529; WAY-116358; SMR000104537; CS-0270860; ST50024828
4-氯-3-恶唑并[4,5-B]吡啶-2-基-苯胺 · CAS 423150-56-5 · C12H8ClN3O. UNII HMS2164B22. LogP: 1.97.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.