Tìm theo
3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol
Thuốc Gốc
Small Molecule
CTHH: C13H16O3S2
PTK: 284.394
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
284.394
Monoisotopic mass
284.054085758
InChI
InChI=1S/C13H16O3S2/c1-2-3-9-16-12-5-7-13(8-6-12)18(14,15)11-4-10-17/h5-8,17H,4,9-11H2,1H3
InChI Key
InChIKey=CARKQNSZFCLNKM-UHFFFAOYSA-N
IUPAC Name
3-{[4-(but-2-yn-1-yloxy)benzene]sulfonyl}propane-1-thiol
Traditional IUPAC Name
3-[4-(but-2-yn-1-yloxy)benzenesulfonyl]propane-1-thiol
SMILES
CC#CCOC1=CC=C(C=C1)S(=O)(=O)CCCS
Độ hòa tan
8.97e-03 g/l
logP
2.49
logS
-4.5
pKa (strongest acidic)
10.19
pKa (Strongest Basic)
-4.9
PSA
43.37 Å2
Refractivity
76.71 m3·mol-1
Polarizability
30.44 Å3
Rotatable Bond Count
7
H Bond Acceptor Count
3
H Bond Donor Count
1
Physiological Charge
0
Number of Rings
1
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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