![8-Chloro-4-(4-morpholinyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine structure](/static/products/968/96830-53-4.png)
8-Chloro-4-(4-morpholinyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine
8-chloro-4-morpholin-4-yl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine
Also Known As: regid859450|Oprea1_228480|AH-262/36948009|8-chloro-4-(4-morpholinyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine|8-chloro-4-morpholin-4-yl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine|8-Chloro-4-morpholino-5,6-dihydrobenzo[f]pyrimido[4,5-b][1,4]oxazepine|8-chloranyl-4-morpholin-4-yl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine|8-chloro-4-(morpholin-4-yl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine|8-chloro-4-morpholino-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine|N/A
| Molecular Formula | C15H15ClN4O2 |
|---|---|
| Molecular Weight | 318.08835 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 59.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 318.08835 |
| Monoisotopic Mass | 318.08835 |
| Heavy Atoms | 22 |
| Complexity | 383.0 |
Chemical Identifiers
| CAS Number | 96830-53-4 |
|---|---|
| SMILES | C1COCCN1C2=C3C(=NC=N2)OC4=C(CN3)C=C(C=C4)Cl |
| InChIKey | FZQYLHARHNRWSR-UHFFFAOYSA-N |
Product Overview
8-Chloro-4-(4-morpholinyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine (CAS 96830-53-4), with molecular formula C15H15ClN4O2 and molecular weight 318.08835 g/mol. IUPAC: 8-chloro-4-morpholin-4-yl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine.
8-Chloro-4-(4-morpholinyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine is a custom synthesis product. We offer services from milligram to kilogram scale.
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