1,4-Piperazinedicarboxamide,N1,N4-bis(4-methoxyphenyl)- supplier

Name
1,4-Piperazinedicarboxamide,N1,N4-bis(4-methoxyphenyl)-
EINECS
CAS No. 6276-41-1
Density 1.308 g/cm³
Solubility
Melting Point
Formula C₂₀H₂₄N₄O₄
Boiling Point 679.7 °C at 760 mmHg
Molecular Weight 384.429
Flash Point 364.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,4-Piperazinedicarbox-p-anisidide(8CI);NSC 36317;N, N'-Bis(4-methoxyphenyl)piperazine-1,4-dicarboxamide;
PSA
LogP

1,4-Piperazinedicarboxamide,N1,N4-bis(4-methoxyphenyl)- Specification

The 1, 4-Piperazinedicarboxamide, N1, N4-bis(4-methoxyphenyl)-, with the CAS registry number 6276-41-1, is also known as N, N'-Bis(4-methoxyphenyl)piperazine-1,4-dicarboxamide. This chemical's molecular formula is C₂₀H₂₄N₄O₄ and molecular weight is 384.429. What's more, its IUPAC name is 1-N, 4-N-Bis(4-methoxyphenyl)piperazine-1, 4-dicarboxamide.

Physical properties about 1, 4-Piperazinedicarboxamide, N1, N4-bis(4-methoxyphenyl)- are: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 8; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 65.56 Å²; (7)Index of Refraction: 1.644; (8)Molar Refractivity: 106.44 cm³; (9)Molar Volume: 293.7 cm³; (10)Polarizability: 42.19×10^-24 cm³; (11)Surface Tension: 62.2 dyne/cm; (12)Density: 1.308 g/cm³; (13)Flash Point: 364.9 °C; (14)Enthalpy of Vaporization: 99.75 kJ/mol; (15)Boiling Point: 679.7 °C at 760 mmHg; (16)Vapour Pressure: 2.48E-18 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(OC)cc1)N3CCN(C(=O)Nc2ccc(OC)cc2)CC3
(2) InChI: InChI=1/C20H24N4O4/c1-27-17-7-3-15(4-8-17)21-19(25)23-11-13-24(14-12-23)20(26)22-16-5-9-18(28-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,21,25)(H,22,26)
(3) InChIKey: BBLNWSVIOAMUCX-UHFFFAOYAT

Product Name

1,4-Piperazinedicarboxamide,N1,N4-bis(4-methoxyphenyl)-

1,4-Piperazinedicarboxamide,N1,N4-bis(4-methoxyphenyl)- Specification

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