AC1LJDSF structure

AC1LJDSF

4,7,14,14-tetramethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

Also Known As: 2,5,10,10-tetramethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine|A3757/0159313|8H-Pyrano[4',3':4,5]thieno[3,2-E][1,2,4]triazolo[1,5-c]pyrimidine, 10,11-dihydro-2,5,10,10-tetramethyl-

CAS: 496799-87-2
Molecular Formula C14H16N4OS
Molecular Weight 288.1045 g/mol
LogP 2.80714
Topological Polar Surface Area 52.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 288.1045
Monoisotopic Mass 288.1045
Heavy Atoms 20
Complexity 845.95996

Chemical Identifiers

CAS Number 496799-87-2
SMILES CC1=NN2C(=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C

Product Overview

AC1LJDSF (CAS 496799-87-2), with molecular formula C14H16N4OS and molecular weight 288.1045 g/mol. IUPAC: 4,7,14,14-tetramethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.

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