AC1LQYMT structure

AC1LQYMT

3,12,12-trimethyl-7-(2-phenylethyl)-13-oxa-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

Also Known As: 1,7,7-trimethyl-4-(2-phenylethyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one|1,7,7-trimethyl-4-phenethyl-6,7-dihydro-4H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(9H)-one

CAS: 488102-56-3
Molecular Formula C21H22N4O2S
Molecular Weight 394.14636 g/mol
LogP 3.50812
Topological Polar Surface Area 61.42 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 394.14636
Monoisotopic Mass 394.14636
Heavy Atoms 28
Complexity 1250.6178

Chemical Identifiers

CAS Number 488102-56-3
SMILES CC1=NN=C2N1C3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2CCC5=CC=CC=C5

Product Overview

AC1LQYMT (CAS 488102-56-3), with molecular formula C21H22N4O2S and molecular weight 394.14636 g/mol. IUPAC: 3,12,12-trimethyl-7-(2-phenylethyl)-13-oxa-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one.

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