The Oroidin, Dihydro, N-Acetyl is an organic compound with the formula C₁₃H₁₅Br₂N₅O₂. The IUPAC name of this chemical is N-[3-(2-acetamido-1H-imidazol-5-yl)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide. With the CAS registry number 41004-16-4, it is also named as N-Acetyl dihydrooroidin.

Physical properties about Oroidin, Dihydro, N-Acetyl are: (1)ACD/LogP: 1.97; (2)#H bond acceptors: 7; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 63.37 Å²; (6)Index of Refraction: 1.679; (7)Molar Refractivity: 90.23 cm³; (8)Molar Volume: 238.8 cm³; (9)Polarizability: 35.77×10^-24cm³; (10)Surface Tension: 69.7 dyne/cm; (11)Density: 1.813 g/cm³.

Preparation of Oroidin, Dihydro, N-Acetyl: this chemical can be prepared by 4,5-dibromo-pyrrole-2-carboxylic 3-(2-acetylamino-1(3)H-imidazol-4-yl)-propylamide. This reaction will need reagent H₂ and catalyst Pd-C. The reaction time is 15 min at ambient temperature. The yield is about 33%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ncc(n1)CCCNC(=O)c2cc(Br)c(Br)n2)C
(2)InChI: InChI=1/C13H15Br2N5O2/c1-7(21)18-13-17-6-8(19-13)3-2-4-16-12(22)10-5-9(14)11(15)20-10/h5-6,20H,2-4H2,1H3,(H,16,22)(H2,17,18,19,21)
(3)InChIKey: MMEYHQVGVOMYSW-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C13H15Br2N5O2/c1-7(21)18-13-17-6-8(19-13)3-2-4-16-12(22)10-5-9(14)11(15)20-10/h5-6,20H,2-4H2,1H3,(H,16,22)(H2,17,18,19,21)
(5)Std. InChIKey: MMEYHQVGVOMYSW-UHFFFAOYSA-N