Tìm theo
4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE
Thuốc Gốc
Small Molecule
CTHH: C18H20Cl2N2O3
PTK: 383.269
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
383.269
Monoisotopic mass
382.08509793
InChI
InChI=1S/C18H20Cl2N2O3/c1-11(2)25-14-5-3-4-13(10-14)22-18(23)12-8-15(19)17(16(20)9-12)24-7-6-21/h3-5,8-11H,6-7,21H2,1-2H3,(H,22,23)
InChI Key
InChIKey=AYKUIRSGEMLIFT-UHFFFAOYSA-N
IUPAC Name
4-(2-aminoethoxy)-3,5-dichloro-N-[3-(propan-2-yloxy)phenyl]benzamide
Traditional IUPAC Name
4-(2-aminoethoxy)-3,5-dichloro-N-(3-isopropoxyphenyl)benzamide
SMILES
CC(C)OC1=CC(NC(=O)C2=CC(Cl)=C(OCCN)C(Cl)=C2)=CC=C1
Độ hòa tan
1.38e-03 g/l
logP
3.93
logS
-5.4
pKa (strongest acidic)
11.63
pKa (Strongest Basic)
9.28
PSA
73.58 Å2
Refractivity
101.24 m3·mol-1
Polarizability
39.36 Å3
Rotatable Bond Count
7
H Bond Acceptor Count
4
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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