AC1LG8SR structure

AC1LG8SR

5,5-dimethyl-15-pyrrolidin-1-yl-6-oxa-17-thia-2,12,13,14-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene

Also Known As: Oprea1_541504|Oprea1_736059|BAS 02747779|AL-281/15328220|8,8-dimethyl-4-(pyrrolidin-1-yl)-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazine|8,8-dimethyl-4-(1-pyrrolidinyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazine|8,8-dimethyl-4-(pyrrolidin-1-yl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazine|8,8-dimethyl-4-pyrrolidinyl-7,8-dihydro-10H-pyrano[3'',4''-6',5']pyridino[3',2 '-5,4]thiopheno[3,2-d]1,2,3-triazine

CAS: 354550-82-6
Molecular Formula C17H19N5OS
Molecular Weight 341.13104 g/mol
LogP 3.086
Topological Polar Surface Area 64.03 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 1
Exact Mass 341.13104
Monoisotopic Mass 341.13104
Heavy Atoms 24
Complexity 944.9496

Chemical Identifiers

CAS Number 354550-82-6
SMILES CC1(CC2=NC3=C(C=C2CO1)C4=C(S3)C(=NN=N4)N5CCCC5)C

Product Overview

AC1LG8SR (CAS 354550-82-6), with molecular formula C17H19N5OS and molecular weight 341.13104 g/mol. IUPAC: 5,5-dimethyl-15-pyrrolidin-1-yl-6-oxa-17-thia-2,12,13,14-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene.

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