Name | N2-(4-Bromobenzoyl)-N-(2,3-Dihydro-1H-Inden-5-Yl)Isoleucinamide |
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Synonyms | BENZAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C22H25BrN2O2 |
Molecular Weight | 429.35 |
CAS Registry Number | 356054-63-2 |
SMILES | CCC(C)C(C(=O)Nc1ccc2c(c1)CCC2)NC(=O)c3ccc(cc3)Br |
InChI | 1S/C22H25BrN2O2/c1-3-14(2)20(25-21(26)16-7-10-18(23)11-8-16)22(27)24-19-12-9-15-5-4-6-17(15)13-19/h7-14,20H,3-6H2,1-2H3,(H,24,27)(H,25,26) |
InChIKey | RAKOHZISKCBGBK-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 617.688°C at 760 mmHg (Cal.) |
Flash point | 327.366°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for N2-(4-Bromobenzoyl)-N-(2,3-Dihydro-1H-Inden-5-Yl)Isoleucinamide |