AC1M0DZM structure

AC1M0DZM

4-[2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]ethyl]morpholine

Also Known As: 4-(2-((4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)thio)ethyl)morpholine|7-{[2-(morpholin-4-yl)ethyl]sulfanyl}-4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

CAS: 847182-63-2
Molecular Formula C24H24N4OS2
Molecular Weight 448.13916 g/mol
LogP 4.8195
Topological Polar Surface Area 51.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 448.13916
Monoisotopic Mass 448.13916
Heavy Atoms 31
Complexity 1235.0292

Chemical Identifiers

CAS Number 847182-63-2
SMILES C1CC2=C(C1)C(=NC3=C2C4=C(S3)C(=NC=N4)SCCN5CCOCC5)C6=CC=CC=C6

Product Overview

AC1M0DZM (CAS 847182-63-2), with molecular formula C24H24N4OS2 and molecular weight 448.13916 g/mol. IUPAC: 4-[2-[(7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)sulfanyl]ethyl]morpholine.

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