AC1LUJYC structure

AC1LUJYC

7-phenyl-12-propylsulfanyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene

Also Known As: 4-phenyl-7-(propylsulfanyl)-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine|4-phenyl-7-(propylthio)-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

CAS: 488100-49-8
Molecular Formula C21H19N3S2
Molecular Weight 377.10205 g/mol
LogP 5.8973
Topological Polar Surface Area 38.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 377.10205
Monoisotopic Mass 377.10205
Heavy Atoms 26
Complexity 1102.8489

Chemical Identifiers

CAS Number 488100-49-8
SMILES CCCSC1=NC=NC2=C1SC3=C2C4=C(CCC4)C(=N3)C5=CC=CC=C5

Product Overview

AC1LUJYC (CAS 488100-49-8), with molecular formula C21H19N3S2 and molecular weight 377.10205 g/mol. IUPAC: 7-phenyl-12-propylsulfanyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene.

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