AC1LJQWY structure

AC1LJQWY

(6-amino-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraen-5-yl)-(1,3-benzodioxol-5-yl)methanone

Also Known As: BAS 06900601|AM-807/14146957|(3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-2-yl)(1,3-benzodioxol-5-yl)methanone|(3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone

CAS: 445382-72-9
Molecular Formula C20H18N2O3S
Molecular Weight 366.10382 g/mol
LogP 4.1071
Topological Polar Surface Area 74.44 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 366.10382
Monoisotopic Mass 366.10382
Heavy Atoms 26
Complexity 1041.2026

Chemical Identifiers

CAS Number 445382-72-9
SMILES C1CCC2=CC3=C(N=C2CC1)SC(=C3N)C(=O)C4=CC5=C(C=C4)OCO5

Product Overview

AC1LJQWY (CAS 445382-72-9), with molecular formula C20H18N2O3S and molecular weight 366.10382 g/mol. IUPAC: (6-amino-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraen-5-yl)-(1,3-benzodioxol-5-yl)methanone.

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