Tìm theo
4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine
Thuốc Gốc
Small Molecule
CTHH: C17H11ClN4O
PTK: 322.748
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
322.748
Monoisotopic mass
322.062138701
InChI
InChI=1S/C17H11ClN4O/c18-12-4-1-10(2-5-12)16-13-9-11(3-6-15(13)22-23-16)14-7-8-20-17(19)21-14/h1-9H,(H2,19,20,21)
InChI Key
InChIKey=AQVFETGXIRKVAQ-UHFFFAOYSA-N
IUPAC Name
4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
Traditional IUPAC Name
4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
SMILES
NC1=NC=CC(=N1)C1=CC2=C(ON=C2C=C1)C1=CC=C(Cl)C=C1
Độ hòa tan
6.21e-02 g/l
logP
3.84
logS
-3.7
pKa (strongest acidic)
16.54
pKa (Strongest Basic)
4.08
PSA
77.83 Å2
Refractivity
89.47 m3·mol-1
Polarizability
32.66 Å3
Rotatable Bond Count
2
H Bond Acceptor Count
4
H Bond Donor Count
1
Physiological Charge
0
Number of Rings
4
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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