Tìm theo
4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE
Thuốc Gốc
Small Molecule
CTHH: C17H22N8O2S
PTK: 402.474
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
402.474
Monoisotopic mass
402.158642678
InChI
InChI=1S/C17H22N8O2S/c18-11-1-3-12(4-2-11)22-15-9-16(25-17(24-15)20-10-21-25)23-13-5-7-14(8-6-13)28(19,26)27/h5-12,23H,1-4,18H2,(H2,19,26,27)(H,20,21,22,24)/t11-,12-
InChI Key
InChIKey=LVRKQJAEQWVSCM-HAQNSBGRSA-N
IUPAC Name
4-[(5-{[(1r,4r)-4-aminocyclohexyl]amino}-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzene-1-sulfonamide
Traditional IUPAC Name
4-[(5-{[(1r,4r)-4-aminocyclohexyl]amino}-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzenesulfonamide
SMILES
[H][C@]1(N)CC[C@@]([H])(CC1)NC1=NC2=NC=NN2C(NC2=CC=C(C=C2)S(N)(=O)=O)=C1
Độ hòa tan
6.55e-02 g/l
logP
0.28
logS
-3.8
pKa (strongest acidic)
10.93
pKa (Strongest Basic)
10.28
PSA
153.32 Å2
Refractivity
118.35 m3·mol-1
Polarizability
42.13 Å3
Rotatable Bond Count
5
H Bond Acceptor Count
8
H Bond Donor Count
4
Physiological Charge
1
Number of Rings
4
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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