AC1LQBI2 structure

AC1LQBI2

(5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Also Known As: (5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione|(5E)-5-{[2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl]methylidene}-3-(prop-2-yn-1-yl)-1,3-thiazolidine-2,4-dione

CAS: 433233-45-5
Molecular Formula C19H15N3O4S
Molecular Weight 381.07834 g/mol
LogP 3.67184
Topological Polar Surface Area 85.45 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 381.07834
Monoisotopic Mass 381.07834
Heavy Atoms 27
Complexity 1045.7096

Chemical Identifiers

CAS Number 433233-45-5
SMILES CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=C/3\C(=O)N(C(=O)S3)CC#C

Product Overview

AC1LQBI2 (CAS 433233-45-5), with molecular formula C19H15N3O4S and molecular weight 381.07834 g/mol. IUPAC: (5E)-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione.

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