CasNo.178894-81-0,AM 92016,(178894-81-0) Suppliers

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Keywords

benzoic acid Methanesulfonamide, N-(4-(3-((2-(3,4-dichlorophenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)-, monobenzoate (salt) 1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol, benzoic acid salt

Quick Details

Appearance:
Application:This chemical is called AM 92016, and its CAS registry number is 178894-81-0. With the molecular formula of C26H30Cl2N2O6S, its molecular weight is 569.50. Other characteristics of the AM 92016 can b
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Transportation:This chemical is called AM 92016, and its CAS registry number is 178894-81-0. With the molecular formula of C26H30Cl2N2O6S, its molecular weight is 569.50. Other characteristics of the AM 92016 can b

Superiority:

This chemical is called AM 92016, and its CAS registry number is 178894-81-0. With the molecular formula of C₂₆H₃₀Cl₂N₂O₆S, its molecular weight is 569.50.

Other characteristics of the AM 92016 can be summarised as followings: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 2.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 46.1; (7)ACD/KOC (pH 5.5): 6.93; (8)ACD/KOC (pH 7.4): 351.41; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 67.46 Å²; (13)Flash Point: 318.4 °C; (14)Enthalpy of Vaporization: 94.31 kJ/mol; (15)Boiling Point: 602.9 °C at 760 mmHg; (16)Vapour Pressure: 2.18E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccc(cc1Cl)CCN(CC(O)COc2ccc(NS(=O)(=O)C)cc2)C.O=C(O)c1ccccc1
2.InChI: InChI=1/C19H24Cl2N2O4S.C7H6O2/c1-23(10-9-14-3-8-18(20)19(21)11-14)12-16(24)13-27-17-6-4-15(5-7-17)22-28(2,25)26;8-7(9)6-4-2-1-3-5-6/h3-8,11,16,22,24H,9-10,12-13H2,1-2H3;1-5H,(H,8,9)
3.InChIKey: KLXOTINBPRNEFS-UHFFFAOYAW

Details:

This chemical is called AM 92016, and its CAS registry number is 178894-81-0. With the molecular formula of C₂₆H₃₀Cl₂N₂O₆S, its molecular weight is 569.50.

Other characteristics of the AM 92016 can be summarised as followings: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 2.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 46.1; (7)ACD/KOC (pH 5.5): 6.93; (8)ACD/KOC (pH 7.4): 351.41; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 67.46 Å²; (13)Flash Point: 318.4 °C; (14)Enthalpy of Vaporization: 94.31 kJ/mol; (15)Boiling Point: 602.9 °C at 760 mmHg; (16)Vapour Pressure: 2.18E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccc(cc1Cl)CCN(CC(O)COc2ccc(NS(=O)(=O)C)cc2)C.O=C(O)c1ccccc1
2.InChI: InChI=1/C19H24Cl2N2O4S.C7H6O2/c1-23(10-9-14-3-8-18(20)19(21)11-14)12-16(24)13-27-17-6-4-15(5-7-17)22-28(2,25)26;8-7(9)6-4-2-1-3-5-6/h3-8,11,16,22,24H,9-10,12-13H2,1-2H3;1-5H,(H,8,9)
3.InChIKey: KLXOTINBPRNEFS-UHFFFAOYAW