Tìm theo
(2Z)-2-cyano-N-(2,2'-dichlorobiphenyl-4-yl)-3-hydroxybut-2-enamide
Thuốc Gốc
Small Molecule
CTHH: C17H12Cl2N2O2
PTK: 347.195
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
347.195
Monoisotopic mass
346.027583052
InChI
InChI=1S/C17H12Cl2N2O2/c1-10(22)14(9-20)17(23)21-11-6-7-13(16(19)8-11)12-4-2-3-5-15(12)18/h2-8,22H,1H3,(H,21,23)/b14-10-
InChI Key
InChIKey=DDSLONVJHZPSBB-UVTDQMKNSA-N
IUPAC Name
(2Z)-N-[3-chloro-4-(2-chlorophenyl)phenyl]-2-cyano-3-hydroxybut-2-enamide
Traditional IUPAC Name
(2Z)-N-[3-chloro-4-(2-chlorophenyl)phenyl]-2-cyano-3-hydroxybut-2-enamide
SMILES
C\C(O)=C(/C#N)C(=O)NC1=CC(Cl)=C(C=C1)C1=CC=CC=C1Cl
Độ hòa tan
2.66e-03 g/l
logP
4.12
logS
-5.1
pKa (strongest acidic)
5.87
pKa (Strongest Basic)
-3.2
PSA
73.12 Å2
Refractivity
93.16 m3·mol-1
Polarizability
34.19 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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