Tìm theo
(1s,2s)-1-Amino-1-(1,3-Thiazol-2-Yl)Propan-2-Ol
Thuốc Gốc
Small Molecule
CTHH: C6H10N2OS
PTK: 158.221
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
C6H10N2OS
Phân tử khối
158.221
Monoisotopic mass
158.051383642
InChI
InChI=1S/C6H10N2OS/c1-4(9)5(7)6-8-2-3-10-6/h2-5,9H,7H2,1H3/t4-,5-/m1/s1
InChI Key
InChIKey=QWDNYLFSFTUIKH-RFZPGFLSSA-N
IUPAC Name
(1R,2R)-1-amino-1-(1,3-thiazol-2-yl)propan-2-ol
Traditional IUPAC Name
(1R,2R)-1-amino-1-(1,3-thiazol-2-yl)propan-2-ol
SMILES
C[C@@H](O)[C@@H](N)C1=NC=CS1
Độ hòa tan
5.67e+00 g/l
logP
-0.23
logS
-1.4
pKa (strongest acidic)
14.54
pKa (Strongest Basic)
7.67
PSA
59.14 Å2
Refractivity
39.52 m3·mol-1
Polarizability
15.97 Å3
Rotatable Bond Count
2
H Bond Acceptor Count
3
H Bond Donor Count
2
Physiological Charge
1
Number of Rings
1
Bioavailability
1
Rule of Five
true
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