The 4-Chloropyrido[2,3-d]pyrimidine is an organic compound with the formula C₇H₄ClN₃. The systematic name of this chemical is 4-chloropyrido[2,3-d]pyrimidine. With the CAS registry number 28732-79-8, it is also named as pyrido[2,3-d]pyrimidine, 4-chloro-. The product's category is Chiral Chemicals.

Physical properties about 4-Chloropyrido[2,3-d]pyrimidine are: (1)ACD/LogP: 0.52; (2)ACD/LogD (pH 5.5): 0.52; (3)ACD/LogD (pH 7.4): 0.52; (4)ACD/BCF (pH 5.5): 1.47; (5)ACD/BCF (pH 7.4): 1.47; (6)ACD/KOC (pH 5.5): 45.93; (7)ACD/KOC (pH 7.4): 45.93; (8)#H bond acceptors: 3; (9)Polar Surface Area: 38.67 Å²; (10)Index of Refraction: 1.674; (11)Molar Refractivity: 43.26 cm³; (12)Molar Volume: 115.1 cm³; (13)Polarizability: 17.15×10^-24cm³; (14)Surface Tension: 66.9 dyne/cm; (15)Density: 1.437 g/cm³; (16)Flash Point: 161.7 °C; (17)Enthalpy of Vaporization: 51.56 kJ/mol; (18)Boiling Point: 297.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00241 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1ncccc12
(2)InChI: InChI=1/C7H4ClN3/c8-6-5-2-1-3-9-7(5)11-4-10-6/h1-4H
(3)InChIKey: HJBCFHXEOPQFGF-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H4ClN3/c8-6-5-2-1-3-9-7(5)11-4-10-6/h1-4H
(5)Std. InChIKey: HJBCFHXEOPQFGF-UHFFFAOYSA-N