Name: Name:5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-N-(2-(vinyloxy)ethoxy)-1H-benzo[d]iMidazole-6-carboxaMide
Brand: Angene
SKU: AG00ECCK
Rating: 90 (10 reviews)

5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-N-(2-(vinyloxy)ethoxy)-1H-benzo[d]iMidazole-6-carboxaMide

CAS No.:

606144-05-2

Catalog Number:

AG00ECCK

Molecular Formula:

C19H17BrClFN4O3

Molecular Weight:

483.7187

Catalog Number:

AG00ECCK

Chemical Name:

5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-N-(2-(vinyloxy)ethoxy)-1H-benzo[d]iMidazole-6-carboxaMide

CAS Number:

606144-05-2

Molecular Formula:

C19H17BrClFN4O3

Molecular Weight:

483.7187

MDL Number:

MFCD12032129

IUPAC Name:

6-(4-bromo-2-chloroanilino)-N-(2-ethenoxyethoxy)-7-fluoro-3-methylbenzimidazole-5-carboxamide

InChI:

InChI=1S/C19H17BrClFN4O3/c1-3-28-6-7-29-25-19(27)12-9-15-18(23-10-26(15)2)16(22)17(12)24-14-5-4-11(20)8-13(14)21/h3-5,8-10,24H,1,6-7H2,2H3,(H,25,27)

InChI Key:

GNDKPEUWKWSUMP-UHFFFAOYSA-N

SMILES:

C=COCCONC(=O)c1cc2n(C)cnc2c(c1Nc1ccc(cc1Cl)Br)F

Complexity:

578

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

482.016g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

483.722g/mol

Monoisotopic Mass:

482.016g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

77.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.9