AC1NRQBS structure

AC1NRQBS

1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Also Known As: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione|5-[4-(Benzyloxy)phenyl]-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione

CAS: 7018-29-3
Molecular Formula C32H23ClN2O5S
Molecular Weight 582.1016 g/mol
LogP 7.1636
Topological Polar Surface Area 88.96 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 582.1016
Monoisotopic Mass 582.1016
Heavy Atoms 41
Complexity 1800.4762

Chemical Identifiers

CAS Number 7018-29-3
SMILES COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=CC=C6)O

Product Overview

AC1NRQBS (CAS 7018-29-3), with molecular formula C32H23ClN2O5S and molecular weight 582.1016 g/mol. IUPAC: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione.

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