Basic Information | Post buying leads | Suppliers |
Name |
4-Bromo-7H-pyrrolo [2,3-d]pyrimidin-2-ylamine |
EINECS | N/A |
CAS No. | 848694-32-6 | Density | 1.995 g/cm3 |
PSA | 67.59000 | LogP | 1.88380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5BrN4 | Boiling Point | N/A |
Molecular Weight | 213.0347 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-BROMO-7H-PYRROLO [2,3-D]PYRIMIDIN-2-YLAMINE;4-broMo-7H-pyrrolo[2,3-d]pyriMidin-2-aMine |
The 4-Bromo-7H-pyrrolo [2,3-d]pyrimidin-2-ylamine, with the CAS registry number of 848694-32-6, is also known as 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-bromo-. Its molecular formula is C6H5BrN4 and molecular weight is 213.0347. What's more, its systematic name is 4-Bromo-7H-pyrrolo[2,3-d]pyrimidin-2-amine.
Physical properties about the 4-Bromo-7H-pyrrolo [2,3-d]pyrimidin-2-ylamine are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 41; (8)ACD/KOC (pH 7.4): 42; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 67.59 Å2; (13)Index of Refraction: 1.824; (14)Molar Refractivity: 46.637 cm3; (15)Molar Volume: 106.784 cm3; (16)Surface Tension: 97.25 dyne/cm; (17)Density: 1.995 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: Nc2nc1nccc1c(Br)n2
(2) InChI: InChI=1/C6H5BrN4/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H3,8,9,10,11)
(3) InChIKey: LNHBUZIEWGLSMI-UHFFFAOYAF