Home Carboxys (R)-Methyl 5-(2-nitro-5-(pivaloyloxyMethyl)phenylaMino)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate

(R)-Methyl 5-(2-nitro-5-(pivaloyloxyMethyl)phenylaMino)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate

CAS No.:
929095-36-3
Catalog Number:
AG00GTWJ
Molecular Formula:
C27H27F3N2O7S
Molecular Weight:
580.5727
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Product Description
Catalog Number:
AG00GTWJ
Chemical Name:
(R)-Methyl 5-(2-nitro-5-(pivaloyloxyMethyl)phenylaMino)-3-(1-(2-(trifluoroMethyl)phenyl)ethoxy)thiophene-2-carboxylate
CAS Number:
929095-36-3
Molecular Formula:
C27H27F3N2O7S
Molecular Weight:
580.5727
MDL Number:
MFCD18642698
IUPAC Name:
methyl 5-[5-(2,2-dimethylpropanoyloxymethyl)-2-nitroanilino]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxylate
InChI:
InChI=1S/C27H27F3N2O7S/c1-15(17-8-6-7-9-18(17)27(28,29)30)39-21-13-22(40-23(21)24(33)37-5)31-19-12-16(10-11-20(19)32(35)36)14-38-25(34)26(2,3)4/h6-13,15,31H,14H2,1-5H3/t15-/m1/s1
InChI Key:
HHSSESJKGVKCQD-OAHLLOKOSA-N
SMILES:
COC(=O)c1sc(cc1O[C@@H](c1ccccc1C(F)(F)F)C)Nc1cc(COC(=O)C(C)(C)C)ccc1[N+](=O)[O-]
Properties
Complexity:
895  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
580.149g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
580.575g/mol
Monoisotopic Mass:
580.149g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
148A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.9  
Properties