InChI: | InChI=1S/C27H30Cl2N4O5/c1-2-35-26(34)33-13-11-32(12-14-33)21-4-6-22(7-5-21)36-16-23-17-37-27(38-23,18-31-10-9-30-19-31)24-8-3-20(28)15-25(24)29/h3-10,15,19,23H,2,11-14,16-18H2,1H3/t23-,27-/m0/s1 |
Specification: |
1-Piperazinecarboxylicacid,4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-,ethyl ester, rel- , with the CAS register number 85058-43-1, has the systematic name of ethyl 4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine-1-carboxylate and it has other names such as dichlorophenyl imidazoldioxolan .
Characteristics of this kind of chemical are as followings|: (1)ACD/LogP: 4.18 ; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 9 ; (4)#Freely Rotating Bonds: 9 ; (5)Polar Surface Area: 78.29 ; (6)Index of Refraction: 1.63 ; (7)Molar Refractivity: 145.11 cm3 ; (8)Molar Volume: 407.4 cm3 ; (9)Polarizability: 57.52 ×10-24cm3 ; (10)Surface Tension: 51.6 dyne/cm ; (11)Density: 1.37 g/cm3 ; (12)Flash Point: 398.2 °C ; (13)Enthalpy of Vaporization: 107.21 kJ/mol ; (14)Boiling Point: 734.8 °C at 760 mmHg ; (15)Vapour Pressure: 1.88E-21 mmHg at 25°C .
In addition, you could obtain the molecular structure by converting the following data information:
SMILES:O=C(OCC)N5CCN(c4ccc(OC[C@@H]1O[C@](OC1)(c2ccc(Cl)cc2Cl)Cn3ccnc3)cc4)CC5
InChI:InChI=1/C27H30Cl2N4O5/c1-2-35-26(34)33-13-11-32(12-14-33)21-4-6-22(7-5-21)36-16-23-17-37-27(38-23,18-31-10-9-30-19-31)24-8-3-20(28)15-25(24)29/h3-10,15,19,23H,2,11-14,16-18H2,1H3/t23-,27-/m0/s1
InChIKey:VEVFSWCSRVJBSM-HOFKKMOUBZ
As for its market information, there are many suppliers in China, such as Nanjing Chemlin Chemical Co., Ltd.
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