Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide |
EINECS | 923-755-6 |
CAS No. | 280773-17-3 | Density | 1.39 g/cm3 |
PSA | 80.73000 | LogP | 3.54330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H12ClN3O2 | Boiling Point | 396.864 °C at 760 mmHg |
Molecular Weight | 277.71 | Flash Point | 193.816 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzam; |
Article Data | 12 |
The 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide, with the CAS registry number 280773-17-3, is also known as Benzamide, 2-amino-N-(5-chloro-2-pyridinyl)-5-methoxy-. This chemical's molecular formula is C13H12ClN3O2 and molecular weight is 277.71. What's more, its systematic name is 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide.
Physical properties of 2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 21.67; (6)ACD/BCF (pH 7.4): 21.67; (7)ACD/KOC (pH 5.5): 314.60; (8)ACD/KOC (pH 7.4): 314.63; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 77.24 Å2; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 74.729 cm3; (15)Molar Volume: 199.761 cm3; (16)Polarizability: 29.625×10-24cm3; (17)Surface Tension: 61.5 dyne/cm; (18)Density: 1.39 g/cm3; (19)Flash Point: 193.816 °C; (20)Enthalpy of Vaporization: 64.722 kJ/mol; (21)Boiling Point: 396.864 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(Cl)cn1)c2cc(OC)ccc2N
(2)Std. InChI: InChI=1S/C13H12ClN3O2/c1-19-9-3-4-11(15)10(6-9)13(18)17-12-5-2-8(14)7-16-12/h2-7H,15H2,1H3,(H,16,17,18)
(3)Std. InChIKey: GCCIHZVIPXGAPR-UHFFFAOYSA-N