AC1MPILJ structure

AC1MPILJ

1-(3,4-dimethoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Also Known As: SR-01000114537-1|1-(3,4-dimethoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione|1-(3,4-dimethoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione|1-(3,4-dimethoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

CAS: 620588-80-9
Molecular Formula C22H17N3O5S
Molecular Weight 435.0889 g/mol
LogP 3.71992
Topological Polar Surface Area 94.76 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 435.0889
Monoisotopic Mass 435.0889
Heavy Atoms 31
Complexity 1393.673

Chemical Identifiers

CAS Number 620588-80-9
SMILES CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

Product Overview

AC1MPILJ (CAS 620588-80-9), with molecular formula C22H17N3O5S and molecular weight 435.0889 g/mol. IUPAC: 1-(3,4-dimethoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

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