Home Aminos 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid

4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid

CAS No.:
871217-41-3
Catalog Number:
AG019OPF
Molecular Formula:
C10H14N2O3S
Molecular Weight:
242.2948
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Product Description
Catalog Number:
AG019OPF
Chemical Name:
4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
CAS Number:
871217-41-3
Molecular Formula:
C10H14N2O3S
Molecular Weight:
242.2948
MDL Number:
MFCD07348559
IUPAC Name:
4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
InChI:
InChI=1S/C10H14N2O3S/c1-6-9(7(2)13)16-10(12-6)11-5-3-4-8(14)15/h3-5H2,1-2H3,(H,11,12)(H,14,15)
InChI Key:
QKPLFCRVSBFDLA-UHFFFAOYSA-N
SMILES:
OC(=O)CCCNc1sc(c(n1)C)C(=O)C
Properties
Complexity:
273  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
242.073g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
242.293g/mol
Monoisotopic Mass:
242.073g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
108A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Properties