Tìm theo
3-[4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamino]-Phenol
Thuốc Gốc
Small Molecule
CTHH: C15H14N4OS
PTK: 298.363
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
298.363
Monoisotopic mass
298.08883178
InChI
InChI=1S/C15H14N4OS/c1-9-14(21-10(2)17-9)13-6-7-16-15(19-13)18-11-4-3-5-12(20)8-11/h3-8,20H,1-2H3,(H,16,18,19)
InChI Key
InChIKey=JJDRRZFRTKZLFT-UHFFFAOYSA-N
IUPAC Name
3-{[4-(dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino}phenol
Traditional IUPAC Name
3-{[4-(dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino}phenol
SMILES
CC1=NC(C)=C(S1)C1=NC(NC2=CC=CC(O)=C2)=NC=C1
Độ hòa tan
1.58e-02 g/l
logP
2.81
logS
-4.3
pKa (strongest acidic)
9.63
pKa (Strongest Basic)
2.69
PSA
70.93 Å2
Refractivity
81.92 m3·mol-1
Polarizability
31.42 Å3
Rotatable Bond Count
3
H Bond Acceptor Count
5
H Bond Donor Count
2
Physiological Charge
0
Number of Rings
3
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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