AC1LUOYY structure

AC1LUOYY

4,4-dimethyl-8-morpholin-4-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17)-tetraene-13,15-dithione

Also Known As: Oprea1_563589|2,2-dimethyl-5-morpholino-9,11-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-8,10(2H,4H)-dithione|10,10-dimethyl-7-morpholin-4-yl-1,3,10,11-tetrahydro-8H-pyrano[4'',3''-4',5']p yridino[3',2'-4,5]thiopheno[3,2-d]pyrimidine-2,4-dithione|2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-8,10-dithiol

CAS: 327170-72-9
Molecular Formula C18H20N4O2S3
Molecular Weight 420.07483 g/mol
LogP 4.25258
Topological Polar Surface Area 66.17 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 1
Exact Mass 420.07483
Monoisotopic Mass 420.07483
Heavy Atoms 27
Complexity 1171.2532

Chemical Identifiers

CAS Number 327170-72-9
SMILES CC1(CC2=C(CO1)C(=NC3=C2C4=C(S3)C(=S)NC(=S)N4)N5CCOCC5)C

Product Overview

AC1LUOYY (CAS 327170-72-9), with molecular formula C18H20N4O2S3 and molecular weight 420.07483 g/mol. IUPAC: 4,4-dimethyl-8-morpholin-4-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17)-tetraene-13,15-dithione.

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