Tìm theo
(2Z)-N-biphenyl-4-yl-2-cyano-3-hydroxybut-2-enamide
Thuốc Gốc
Small Molecule
CTHH: C17H14N2O2
PTK: 278.3053
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
278.3053
Monoisotopic mass
278.105527702
InChI
InChI=1S/C17H14N2O2/c1-12(20)16(11-18)17(21)19-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,20H,1H3,(H,19,21)/b16-12-
InChI Key
InChIKey=MUVPBAIVOHJDOC-VBKFSLOCSA-N
IUPAC Name
(2Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide
Traditional IUPAC Name
(2Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide
SMILES
C\C(O)=C(/C#N)C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1
Độ hòa tan
9.36e-03 g/l
logP
2.91
logS
-4.5
pKa (strongest acidic)
6.41
pKa (Strongest Basic)
-3.2
PSA
73.12 Å2
Refractivity
83.56 m3·mol-1
Polarizability
30.26 Å3
Rotatable Bond Count
3
H Bond Acceptor Count
3
H Bond Donor Count
2
Physiological Charge
-1
Number of Rings
2
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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