AC1M0PK9 structure

AC1M0PK9

2-(4-chlorophenyl)-N-cyclohexyl-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide

Also Known As: 4-(4-chlorophenyl)-N-cyclohexyl-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide|4-(4-chlorophenyl)-N-cyclohexyl-1-(p-tolyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

CAS: 848751-76-8
Molecular Formula C30H32ClN3O
Molecular Weight 485.2234 g/mol
LogP 7.43542
Topological Polar Surface Area 38.44 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 485.2234
Monoisotopic Mass 485.2234
Heavy Atoms 35
Complexity 1372.2433

Chemical Identifiers

CAS Number 848751-76-8
SMILES CC1=CC=C(C=C1)C2=C(N3C=C(N4C3=C2CCCC4)C5=CC=C(C=C5)Cl)C(=O)NC6CCCCC6

Product Overview

AC1M0PK9 (CAS 848751-76-8), with molecular formula C30H32ClN3O and molecular weight 485.2234 g/mol. IUPAC: 2-(4-chlorophenyl)-N-cyclohexyl-6-(4-methylphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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