RefChem:367311
10-bromo-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
Also Known As: 2,3,7,11b-Tetrahydro-10-bromo-2-methyl-11b-phenyloxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one|Oxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one, 2,3,7,11b-tetrahydro-10-bromo-2-methyl-11b-phenyl-|10-bromo-2-methyl-11b-phenyl-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one|10-bromo-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one|10-Bromo-2-methyl-11b-phenyl-2,3,5,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-ol|Oxazolo[3,2-d][1,4]benzodiazepin-6(5H)-one,10-bromo-2,3,7,11b-tetrahydro-2-methyl-11b-phenyl-
| Molecular Formula | C18H17BrN2O2 |
|---|---|
| Molecular Weight | 372.04733 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 372.04733 |
| Monoisotopic Mass | 372.04733 |
| Heavy Atoms | 23 |
| Complexity | 468.0 |
Chemical Identifiers
| CAS Number | 27839-75-4 |
|---|---|
| SMILES | CC1CN2CC(=O)NC3=C(C2(O1)C4=CC=CC=C4)C=C(C=C3)Br |
| InChIKey | IPUZAFAOWGNYHM-UHFFFAOYSA-N |
Product Overview
RefChem:367311 (CAS 27839-75-4), with molecular formula C18H17BrN2O2 and molecular weight 372.04733 g/mol. IUPAC: 10-bromo-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one.
RefChem:367311 is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »