AC1LXOYJ

(E)-2-acetamido-3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]prop-2-enoic acid

Also Known As: (E)-2-acetamido-3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]prop-2-enoic acid|(E)-2-Acetylamino-3-[4-(4-bromo-benzyloxy)-3-chloro-5-methoxy-phenyl]-acrylic acid|(2E)-2-(acetylamino)-3-{4-[(4-bromobenzyl)oxy]-3-chloro-5-methoxyphenyl}prop-2-enoic acid|(E)-2-acetamido-3-(4-((4-bromobenzyl)oxy)-3-chloro-5-methoxyphenyl)acrylic acid|(E)-2-acetamido-3-[4-(4-bromobenzyl)oxy-3-chloro-5-methoxy-phenyl]acrylic acid|(E)-2-acetamido-3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]-2-propenoic acid|2-acetamido-3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]prop-2-enoic Acid|(E)-2-acetamido-3-[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]prop-2-enoic acid

Molecular Formula	C19H17BrClNO5
Molecular Weight	452.99786 g/mol
LogP	4.2517
Topological Polar Surface Area	84.86 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	452.99786
Monoisotopic Mass	452.99786
Heavy Atoms	27
Complexity	880.4139

Chemical Identifiers

CAS Number	1815598-57-2
SMILES	CC(=O)N/C(=C/C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)Br)OC)/C(=O)O