Tìm theo
2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol
Thuốc Gốc
Small Molecule
CTHH: C11H9NO4
PTK: 219.1935
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
219.1935
Monoisotopic mass
219.053157781
InChI
InChI=1S/C11H9NO4/c13-7-5-8(14)10(9(15)6-7)11(16)12-3-1-2-4-12/h1-6,13-15H
InChI Key
InChIKey=RYGSNHBTZDYVSS-UHFFFAOYSA-N
IUPAC Name
2-[(1H-pyrrol-1-yl)carbonyl]benzene-1,3,5-triol
Traditional IUPAC Name
2-[(pyrrol-1-yl)carbonyl]benzene-1,3,5-triol
SMILES
OC1=CC(O)=C(C(=O)N2C=CC=C2)C(O)=C1
Độ hòa tan
3.24e+00 g/l
logP
1.32
logS
-1.8
pKa (strongest acidic)
7.66
pKa (Strongest Basic)
-3.5
PSA
82.69 Å2
Refractivity
56.7 m3·mol-1
Polarizability
20.84 Å3
Rotatable Bond Count
1
H Bond Acceptor Count
4
H Bond Donor Count
3
Physiological Charge
0
Number of Rings
2
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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