Tìm theo
{4-[(CARBOXYMETHOXY)CARBONYL]-3,3-DIOXIDO-1-OXONAPHTHO[1,2-D]ISOTHIAZOL-2(1H)-YL}ACETIC ACID
Thuốc Gốc
Small Molecule
CTHH: C16H11NO9S
PTK: 393.325
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
393.325
Monoisotopic mass
393.015451645
InChI
InChI=1S/C16H11NO9S/c18-11(19)6-17-15(22)13-9-4-2-1-3-8(9)5-10(14(13)27(17,24)25)16(23)26-7-12(20)21/h1-5H,6-7H2,(H,18,19)(H,20,21)
InChI Key
InChIKey=IXLBOIRSEDMRPI-UHFFFAOYSA-N
IUPAC Name
2-{[2-(carboxymethyl)-1,3,3-trioxo-1H,2H-3$l^{6},2-naphtho[1,2-d][1$l^{6},2]thiazol-4-yl]carbonyloxy}acetic acid
Traditional IUPAC Name
{[2-(carboxymethyl)-1,3,3-trioxo-3$l^{6},2-naphtho[1,2-d][1$l^{6},2]thiazol-4-yl]carbonyloxy}acetic acid
SMILES
OC(=O)COC(=O)C1=C2C(C(=O)N(CC(O)=O)S2(=O)=O)=C2C=CC=CC2=C1
Độ hòa tan
9.25e-02 g/l
logP
0.62
logS
-3.6
pKa (strongest acidic)
2.5
pKa (Strongest Basic)
-7
PSA
155.35 Å2
Refractivity
87.94 m3·mol-1
Polarizability
35.36 Å3
Rotatable Bond Count
6
H Bond Acceptor Count
8
H Bond Donor Count
2
Physiological Charge
-2
Number of Rings
3
Bioavailability
1
Rule of Five
true
Ghose Filter
true
MDDR-Like Rule
true
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