Tìm theo
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
Thuốc Gốc
Small Molecule
CTHH: C18H14BrN5
PTK: 380.241
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
380.241
Monoisotopic mass
379.04325812
InChI
InChI=1S/C18H14BrN5/c19-17-10-23-18-16(22-9-13-7-20-12-21-8-13)6-15(11-24(17)18)14-4-2-1-3-5-14/h1-8,10-12,22H,9H2
InChI Key
InChIKey=LZLKFNBMXXLTLX-UHFFFAOYSA-N
IUPAC Name
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
Traditional IUPAC Name
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILES
BrC1=CN=C2N1C=C(C=C2NCC1=CN=CN=C1)C1=CC=CC=C1
Độ hòa tan
6.34e-03 g/l
logP
2.15
logS
-4.8
pKa (Strongest Basic)
5.81
PSA
55.11 Å2
Refractivity
99.95 m3·mol-1
Polarizability
36.56 Å3
Rotatable Bond Count
4
H Bond Acceptor Count
4
H Bond Donor Count
1
Physiological Charge
0
Number of Rings
4
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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