AC1MEI6V structure

AC1MEI6V

1,8,8-trimethyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-azabicyclo[3.2.1]octane-2,4-dione

Also Known As: AG-205/37267018|SR-01000525433-1|1,8,8-trimethyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-azabicyclo[3.2.1]octane-2,4-dione|A2066/0086886|5,8,8-trimethyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-azabicyclo[3.2.1]octane-2,4-dione

CAS: 327072-55-9
Molecular Formula C17H22N2O2S
Molecular Weight 318.1402 g/mol
LogP 3.3376
Topological Polar Surface Area 50.27 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 318.1402
Monoisotopic Mass 318.1402
Heavy Atoms 22
Complexity 654.69885

Chemical Identifiers

CAS Number 327072-55-9
SMILES CC1(C2CCC1(C(=O)N(C2=O)C3=NC4=C(S3)CCCC4)C)C

Product Overview

AC1MEI6V (CAS 327072-55-9), with molecular formula C17H22N2O2S and molecular weight 318.1402 g/mol. IUPAC: 1,8,8-trimethyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-azabicyclo[3.2.1]octane-2,4-dione.

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