Name: Name:{[2-(trifluoromethyl)phenyl]carbamoyl}methyl (2E)-3-(3-methoxyphenyl)prop-2-enoate
Brand: Angene
SKU: AG01EM3P
Rating: 90 (10 reviews)

{[2-(trifluoromethyl)phenyl]carbamoyl}methyl (2E)-3-(3-methoxyphenyl)prop-2-enoate

CAS No.:

728927-30-8

Catalog Number:

AG01EM3P

Molecular Formula:

C19H16F3NO4

Molecular Weight:

379.3298

Catalog Number:

AG01EM3P

Chemical Name:

{[2-(trifluoromethyl)phenyl]carbamoyl}methyl (2E)-3-(3-methoxyphenyl)prop-2-enoate

CAS Number:

728927-30-8

Molecular Formula:

C19H16F3NO4

Molecular Weight:

379.3298

MDL Number:

MFCD03976662

IUPAC Name:

[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

InChI:

InChI=1S/C19H16F3NO4/c1-26-14-6-4-5-13(11-14)9-10-18(25)27-12-17(24)23-16-8-3-2-7-15(16)19(20,21)22/h2-11H,12H2,1H3,(H,23,24)/b10-9+

InChI Key:

LSLRFBVRHNWTMY-MDZDMXLPSA-N

SMILES:

COc1cccc(c1)/C=C/C(=O)OCC(=O)Nc1ccccc1C(F)(F)F

Complexity:

536

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

379.103g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

379.335g/mol

Monoisotopic Mass:

379.103g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

64.6A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3: