- Tiapride
- TIAPRIDE HYDROCHLORIDE
- 51012-33-0Benzamide,N-[2-(diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-, hydrochloride (1:1)
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Cas Database |
| Name |
Tiapride |
EINECS | 256-907-9 |
| CAS No. | 51012-32-9 | Density | 1.15 g/cm3 |
| PSA | 84.09000 | LogP | 3.44400 |
| Solubility | 349mg/L at 25℃ | Melting Point |
123-125° |
| Formula | C15H24N2O4S | Boiling Point | 498.1 °C at 760 mmHg |
| Molecular Weight | 328.433 | Flash Point | 255.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
FLO 1347;N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)benzamide; |
Article Data | 10 |
Tiapride Specification
The Tiapride with cas registry number of 51012-32-9, is also called FLC 1374; N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)benzamide. The Tiapride belongs to the following product categories: (1)Active Pharmaceutical Ingredients; (2)Dopamine receptor.
Physical properties of Tiapride: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.34; (4)ACD/LogD (pH 7.4): -1.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 75.3 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 86.62 cm3; (15)Molar Volume: 285.3 cm3; (16)Polarizability: 34.33×10-24cm3; (17)Surface Tension: 40.6 dyne/cm; (18)Enthalpy of Vaporization: 76.63 kJ/mol; (19)Vapour Pressure: 4.65E-10 mmHg at 25°C.
Its storage temperature is 2-8°C.
You can still convert the following datas into molecular structure: (1)SMILES:O=S(=O)(c1ccc(OC)c(C(=O)NCCN(CC)CC)c1)C; (2)InChI:InChI=1/C15H24N2O4S/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18); (3)InChIKey:JTVPZMFULRWINT-UHFFFAOYAN; (4)Std. InChI:InChI=1S/C15H24N2O4S/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18); (5)Std. InChIKey:JTVPZMFULRWINT-UHFFFAOYSA-N .
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