AC1NKDML structure

AC1NKDML

11-methyl-10-phenyl-N-(1-phenylethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

Also Known As: 2-methyl-3-phenyl-N-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine|F3348-0491|11-methyl-10-phenyl-N-(1-phenylethyl)-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-amine|(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5-a]pyrimidin -8-yl))(phenylethyl)amine|11-methyl-10-phenyl-N-(1-phenylethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine|N-(2-METHYL-3-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRAZOLO[1,5-A]PYRIMIDIN-8-YL)-N-(1-PHENYLETHYL)AMINE

CAS: 896804-90-3
Molecular Formula C24H24N4
Molecular Weight 368.2001 g/mol
LogP 5.36652
Topological Polar Surface Area 42.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 368.2001
Monoisotopic Mass 368.2001
Heavy Atoms 28
Complexity 1129.954

Chemical Identifiers

CAS Number 896804-90-3
SMILES CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCC4=C2NC(C)C5=CC=CC=C5

Product Overview

AC1NKDML (CAS 896804-90-3), with molecular formula C24H24N4 and molecular weight 368.2001 g/mol. IUPAC: 11-methyl-10-phenyl-N-(1-phenylethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine.

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