CAS No.1006062-28-7,Losartan Impurity D Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1006062-28-7
Name:	Losartan Impurity D

Formula:	C₂₂H₂₃ClN₆O
Molecular Weight:	422.91062
Synonyms:	Losartan Impurity D;
Density:	1.218 g/cm³
Melting Point:	136-139 C
Boiling Point:	814.599 °C at 760 mmHg
Flash Point:	446.453 °C
PSA:	81.51000
LogP:	9.28320

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Specification

The Losartan Trityl Ether, with the CAS registry number of 1006062-28-7, is also known as Losartan Impurity D. Its molecular formula is C₂₂H₂₃ClN₆O and molecular weight is 422.91062. its systematic name is 5-[4'-({2-Butyl-4-chloro-5-[(trityloxy)methyl]-1H-imidazol-1-yl}methyl)biphenyl-2-yl]-1H-tetrazole.

Physical properties about the Losartan Trityl Ether are: (1)ACD/LogP: 8.16; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9; (4)ACD/LogD (pH 7.4): 8; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 347620; (7)ACD/KOC (pH 5.5): 492501; (8)ACD/KOC (pH 7.4): 88647; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 81.51 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 199.232 cm³; (15)Molar Volume: 546.093 cm³; (16)Surface Tension: 48.634 dyne/cm; (17)Density: 1.218 g/cm³; (18)Flash Point: 446.453 °C; (19)Enthalpy of Vaporization: 118.408 kJ/mol; (20)Boiling Point: 814.599 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc7nc(CCCC)n(Cc1ccc(cc1)c2ccccc2c3nnnn3)c7COC(c4ccccc4)(c5ccccc5)c6ccccc6
(2) InChI: InChI=1/C41H37ClN6O/c1-2-3-23-38-43-39(42)37(48(38)28-30-24-26-31(27-25-30)35-21-13-14-22-36(35)40-44-46-47-45-40)29-49-41(32-15-7-4-8-16-32,33-17-9-5-10-18-33)34-19-11-6-12-20-34/h4-22,24-27H,2-3,23,28-29H2,1H3,(H,44,45,46,47)
(3) InChIKey: RIUQREUAFRCKLE-UHFFFAOYAC