(9H-fluoren-9-yl)methyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

The (9H-Fluoren-9-yl)methyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate is an organic compound with the formula C₂₂H₁₇Cl₂N₃O₂. The systematic name of this chemical is 9H-fluoren-9-ylmethyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate. With the CAS registry number 903130-16-5, it is also named as Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 2,4-dichloro-7,8-dihydro-, 9H-fluoren-9-ylmethyl ester. The product's category is Chiral chemicals.

Physical properties about (9H-Fluoren-9-yl)methyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate are: (1)ACD/LogP: 4.32; (2)ACD/LogD (pH 5.5): 4.32; (3)ACD/LogD (pH 7.4): 4.32; (4)ACD/BCF (pH 5.5): 1135.68; (5)ACD/BCF (pH 7.4): 1135.68; (6)ACD/KOC (pH 5.5): 5352.42; (7)ACD/KOC (pH 7.4): 5352.42; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 55.32 Å²; (11)Index of Refraction: 1.66; (12)Molar Refractivity: 110.72 cm³; (13)Molar Volume: 299.6 cm³; (14)Polarizability: 43.89×10^-24cm³; (15)Surface Tension: 62.5 dyne/cm; (16)Density: 1.422 g/cm³; (17)Flash Point: 327.4 °C; (18)Enthalpy of Vaporization: 91.61 kJ/mol; (19)Boiling Point: 617.8 °C at 760 mmHg; (20)Vapour Pressure: 3.42E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(Cl)nc2CCN(Cc12)C(=O)OCC5c3ccccc3c4ccccc45
(2)InChI: InChI=1/C22H17Cl2N3O2/c23-20-17-11-27(10-9-19(17)25-21(24)26-20)22(28)29-12-18-15-7-3-1-5-13(15)14-6-2-4-8-16(14)18/h1-8,18H,9-12H2
(3)InChIKey: AYCKHGGFLCWKMC-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C22H17Cl2N3O2/c23-20-17-11-27(10-9-19(17)25-21(24)26-20)22(28)29-12-18-15-7-3-1-5-13(15)14-6-2-4-8-16(14)18/h1-8,18H,9-12H2
(5)Std. InChIKey: AYCKHGGFLCWKMC-UHFFFAOYSA-N