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Alosetron

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Name

Alosetron

EINECS N/A
CAS No. 122852-42-0 Density 1.346 g/cm3
PSA 53.92000 LogP 2.34620
Solubility N/A Melting Point 238-240 °C
Formula C17H18N4O Boiling Point 648.136 °C at 760 mmHg
Molecular Weight 294.356 Flash Point 345.781 °C
Transport Information N/A Appearance crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 122852-42-0 (Alosetron) Hazard Symbols IrritantXi
Synonyms

1H-Pyrido[4,3-b]indol-1-one,2,3,4,5-tetrahydro-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]- (9CI);GR 68755;GR 68755X;Lotronex;5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one;2,3,4,5-Tetrahydro-5-methyl-2-((5-methyl-1H-imidazol-4-yl)methyl)-1H-pyrido[4,3-b]indol-1-one;

Article Data 9

Alosetron Specification

The Alosetron, with the CAS registry number 122852-42-0, has the systematic name and IUPAC name of 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one. And the molecular formula of the chemical is C17H18N4O.

The characteristics of Alosetron are as followings: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.63; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.92; (7)ACD/KOC (pH 5.5): 2.24; (8)ACD/KOC (pH 7.4): 50.05; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 43.06 Å2; (13)Index of Refraction: 1.706; (14)Molar Refractivity: 85.19 cm3; (15)Molar Volume: 218.7 cm3; (16)Polarizability: 33.77×10-24cm3; (17)Surface Tension: 52.8 dyne/cm; (18)Density: 1.34 g/cm3; (19)Flash Point: 345.8 °C; (20)Enthalpy of Vaporization: 95.56 kJ/mol; (21)Boiling Point: 648.1 °C at 760 mmHg; (22)Vapour Pressure: 1.1E-16 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1N(CCc3c1c2ccccc2n3C)Cc4ncnc4C
(2)InChI: InChI=1/C17H18N4O/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2/h3-6,10H,7-9H2,1-2H3,(H,18,19)
(3)InChIKey: JSWZEAMFRNKZNL-UHFFFAOYAD

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