Home Aminos Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, 2,2,2-trifluoroacetate (1:1)

Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, 2,2,2-trifluoroacetate (1:1)

CAS No.:
201847-52-1
Catalog Number:
AG0027US
Molecular Formula:
C15H15F3N2O5
Molecular Weight:
360.2852
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Product Description
Catalog Number:
AG0027US
Chemical Name:
Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, 2,2,2-trifluoroacetate (1:1)
CAS Number:
201847-52-1
Molecular Formula:
C15H15F3N2O5
Molecular Weight:
360.2852
MDL Number:
MFCD00151971
IUPAC Name:
(2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid
InChI:
InChI=1S/C13H14N2O3.C2HF3O2/c1-7-5-12(16)18-11-6-9(3-4-10(7)11)15-13(17)8(2)14;3-2(4,5)1(6)7/h3-6,8H,14H2,1-2H3,(H,15,17);(H,6,7)/t8-;/m1./s1
InChI Key:
YYGKKBUKGNFDJW-DDWIOCJRSA-N
SMILES:
OC(=O)C(F)(F)F.O=C([C@H](N)C)Nc1ccc2c(c1)oc(=O)cc2C
Properties
Complexity:
475  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
360.093g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
360.289g/mol
Monoisotopic Mass:
360.093g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
119A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties