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Bretazenil

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Name

Bretazenil

EINECS N/A
CAS No. 84379-13-5 Density 1.56 g/cm3
PSA 64.43000 LogP 3.81870
Solubility DMSO: 24 mg/mL, soluble Melting Point N/A
Formula C19H20BrN3O3 Boiling Point 594.3 °C at 760 mmHg
Molecular Weight 418.29 Flash Point 313.2 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 84379-13-5 (Bretazenil) Hazard Symbols N/A
Synonyms

9H-Imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylicacid, 8-bromo-11,12,13,13a-tetrahydro-9-oxo-, 1,1-dimethylethyl ester, (S)-;9H-Imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylic acid, 8-bromo-11,12,13,13a-tetrahydro-9-oxo-, 1,1-dimethylethyl ester, (13aS)-;Ro 16-6028;Ro 16-6028/000;tert-Butyl (13aS)-8-bromo-9-oxo-11,12,13,13a-tetrahydro-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate;8-Bromo-7-oxo-3b,4,5,6-tetrahydro-7H-2,6a,11b-triaza-benzo[g]cyclopenta[e]azulene-3-carboxylic acid tert-butyl ester;

Article Data 2

Bretazenil Specification

The Bretazenil, with the CAS registry number 84379-13-5, is also known as 9H-Imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylic acid, 8-bromo-11,12,13,13a-tetrahydro-9-oxo-, 1,1-dimethylethyl ester, (13aS)-. This chemical's molecular formula is C19H20BrN3O3 and molecular weight is 418.28. What's more, its systematic name is tert-butyl (13aS)-8-bromo-9-oxo-11,12,13,13a-tetrahydro-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate. Its classification codes are: (1)Anti-anxiety agent; (2)Anti-anxiety agents; (3)Anticonvulsants; (4)Central Nervous System Agents. You should not breathe dust. When using it, you must avoid contact with skin. Bretazenil is an imidazopyrrolobenzodiazepine anxiolytic drug which is derived from the benzodiazepine family, and was invented in 1988.

Physical properties of Bretazenil are: (1)ACD/LogP: 2.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.51; (4)ACD/LogD (pH 7.4): 2.51; (5)ACD/BCF (pH 5.5): 47.99; (6)ACD/BCF (pH 7.4): 47.99; (7)ACD/KOC (pH 5.5): 555.86; (8)ACD/KOC (pH 7.4): 555.87; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 64.43 Å2; (13)Index of Refraction: 1.685; (14)Molar Refractivity: 101.5 cm3; (15)Molar Volume: 266.9 cm3; (16)Polarizability: 40.24×10-24cm3; (17)Surface Tension: 53.8 dyne/cm; (18)Density: 1.56 g/cm3; (19)Flash Point: 313.2 °C; (20)Enthalpy of Vaporization: 88.59 kJ/mol; (21)Boiling Point: 594.3 °C at 760 mmHg; (22)Vapour Pressure: 4.29E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC=C4Br
(2)Isomeric SMILES: CC(C)(C)OC(=O)C1=C2[C@@H]3CCCN3C(=O)C4=C(N2C=N1)C=CC=C4Br
(3)InChI: InChI=1S/C19H20BrN3O3/c1-19(2,3)26-18(25)15-16-13-8-5-9-22(13)17(24)14-11(20)6-4-7-12(14)23(16)10-21-15/h4,6-7,10,13H,5,8-9H2,1-3H3/t13-/m0/s1
(4)InChIKey: LWUDDYHYYNNIQI-ZDUSSCGKSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 312mg/kg (312mg/kg)   Drugs of the Future. Vol. 13, Pg. 730, 1988.

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