N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide

The N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide, with cas registry number 42774-15-2, has the systematic name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide. And its IUPAC name is 1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide.

Physical properties about this chemical are: (1)ACD/LogP: 4.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.21; (4)ACD/LogD (pH 7.4): 0.22; (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: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 47.1 Å²; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 130.09 cm³; (15)Molar Volume: 405 cm³; (16)Polarizability: 51.57×10^-24cm³; (17)Surface Tension: 44.9 dyne/cm; (18)Enthalpy of Vaporization: 89.97 kJ/mol; (19)Vapour Pressure: 1.36E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide is harmful if swallowed. And this chemical irritates to eyes. When use it, do not breathe dust and avoid contact with eyes. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1CC(NC(C)(C)C1)(C)C)c2cccc(c2)C(=O)NC3CC(NC(C)(C)C3)(C)C
(2)InChI: InChI=1/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)
(3)InChIKey: OYNOCRWQLLIRON-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)
(5)Std. InChIKey: OYNOCRWQLLIRON-UHFFFAOYSA-N