12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one

C136H143Cl8N25O19S8 — CID 159076681

IUPAC12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one
SMILESCC(=O)n1cc2c(n1)CC1CCCC2N1S(=O)(=O)c1ccc(Cl)cc1.Cc1[nH]nc2c1C1CCCC(C2)N1S(=O)(=O)c1ccc(Cl)cc1.Cc1ncc2c(n1)CC1CCCC2N1S(=O)(=O)c1ccc(Cl)cc1.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cn[nH]c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cn[nH]c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cnc3cc(-c4ccccc4)nn3c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cnn(CCO)c1C2.O=c1[nH][nH]c2c1C1CCCC(C2)N1S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C24H21ClN4O2S.C17H18ClN3O3S.C17H20ClN3O3S.C17H18ClN3O2S.C16H18ClN3O2S.C15H16ClN3O3S.2C15H16ClN3O2S/c25-17-9-11-19(12-10-17)32(30,31)29-18-7-4-8-22(29)20-15-26-24-14-21(16-5-2-1-3-6-16)27-28(24)23(20)13-18;1-11(22)20-10-15-16(19-20)9-13-3-2-4-17(15)21(13)25(23,24)14-7-5-12(18)6-8-14;18-12-4-6-14(7-5-12)25(23,24)21-13-2-1-3-16(21)15-11-19-20(8-9-22)17(15)10-13;1-11-19-10-15-16(20-11)9-13-3-2-4-17(15)21(13)24(22,23)14-7-5-12(18)6-8-14;1-10-16-14(19-18-10)9-12-3-2-4-15(16)20(12)23(21,22)13-7-5-11(17)6-8-13;16-9-4-6-11(7-5-9)23(21,22)19-10-2-1-3-13(19)14-12(8-10)17-18-15(14)20;2*16-10-4-6-12(7-5-10)22(20,21)19-11-2-1-3-15(19)13-9-17-18-14(13)8-11/h1-3,5-6,9-12,14-15,18,22H,4,7-8,13H2;5-8,10,13,17H,2-4,9H2,1H3;4-7,11,13,16,22H,1-3,8-10H2;5-8,10,13,17H,2-4,9H2,1H3;5-8,12,15H,2-4,9H2,1H3,(H,18,19);4-7,10,13H,1-3,8H2,(H2,17,18,20);2*4-7,9,11,15H,1-3,8H2,(H,17,18)
InChIKeyKAIJQLKARZEWJF-UHFFFAOYSA-N
MW2971.96 g/mol
LogP24.79
Rot. Bonds19

About 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one

12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one (PubChem CID 159076681) has the molecular formula C136H143Cl8N25O19S8 and a molecular weight of 2971.96 g/mol. Its IUPAC name is 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one.

Molecular Properties

Compound Name12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one
PubChem CID159076681
Molecular FormulaC136H143Cl8N25O19S8
Molecular Weight2971.96 g/mol
Exact Mass2965.63
IUPAC Name12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one
SMILESCC(=O)n1cc2c(n1)CC1CCCC2N1S(=O)(=O)c1ccc(Cl)cc1.Cc1[nH]nc2c1C1CCCC(C2)N1S(=O)(=O)c1ccc(Cl)cc1.Cc1ncc2c(n1)CC1CCCC2N1S(=O)(=O)c1ccc(Cl)cc1.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cn[nH]c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cn[nH]c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cnc3cc(-c4ccccc4)nn3c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cnn(CCO)c1C2.O=c1[nH][nH]c2c1C1CCCC(C2)N1S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C24H21ClN4O2S.C17H18ClN3O3S.C17H20ClN3O3S.C17H18ClN3O2S.C16H18ClN3O2S.C15H16ClN3O3S.2C15H16ClN3O2S/c25-17-9-11-19(12-10-17)32(30,31)29-18-7-4-8-22(29)20-15-26-24-14-21(16-5-2-1-3-6-16)27-28(24)23(20)13-18;1-11(22)20-10-15-16(19-20)9-13-3-2-4-17(15)21(13)25(23,24)14-7-5-12(18)6-8-14;18-12-4-6-14(7-5-12)25(23,24)21-13-2-1-3-16(21)15-11-19-20(8-9-22)17(15)10-13;1-11-19-10-15-16(20-11)9-13-3-2-4-17(15)21(13)24(22,23)14-7-5-12(18)6-8-14;1-10-16-14(19-18-10)9-12-3-2-4-15(16)20(12)23(21,22)13-7-5-11(17)6-8-13;16-9-4-6-11(7-5-9)23(21,22)19-10-2-1-3-13(19)14-12(8-10)17-18-15(14)20;2*16-10-4-6-12(7-5-10)22(20,21)19-11-2-1-3-15(19)13-9-17-18-14(13)8-11/h1-3,5-6,9-12,14-15,18,22H,4,7-8,13H2;5-8,10,13,17H,2-4,9H2,1H3;4-7,11,13,16,22H,1-3,8-10H2;5-8,10,13,17H,2-4,9H2,1H3;5-8,12,15H,2-4,9H2,1H3,(H,18,19);4-7,10,13H,1-3,8H2,(H2,17,18,20);2*4-7,9,11,15H,1-3,8H2,(H,17,18)
InChIKeyKAIJQLKARZEWJF-UHFFFAOYSA-N
XLogP24.79
TPSA562.64 Ų
H-Bond Donors6
H-Bond Acceptors31
Rotatable Bonds19
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002971.96
LogP ≤ 524.79
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1031

Analyze 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one?
The IUPAC name of 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one (CID 159076681) is 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one.
What is the SMILES notation for 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one?
The canonical SMILES for 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one is CC(=O)n1cc2c(n1)CC1CCCC2N1S(=O)(=O)c1ccc(Cl)cc1.Cc1[nH]nc2c1C1CCCC(C2)N1S(=O)(=O)c1ccc(Cl)cc1.Cc1ncc2c(n1)CC1CCCC2N1S(=O)(=O)c1ccc(Cl)cc1.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cn[nH]c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cn[nH]c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cnc3cc(-c4ccccc4)nn3c1C2.O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1c1cnn(CCO)c1C2.O=c1[nH][nH]c2c1C1CCCC(C2)N1S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one?
The InChIKey is KAIJQLKARZEWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN4O2S.C17H18ClN3O3S.C17H20ClN3O3S.C17H18ClN3O2S.C16H18ClN3O2S.C15H16ClN3O3S.2C15H16ClN3O2S/c25-17-9-11-19(12-10-17)32(30,31)29-18-7-4-8-22(29)20-15-26-24-14-21(16-5-2-1-3-6-16)27-28(24)23(20)13-18;1-11(22)20-10-15-16(19-20)9-13-3-2-4-17(15)21(13)25(23,24)14-7-5-12(18)6-8-14;18-12-4-6-14(7-5-12)25(23,24)21-13-2-1-3-16(21)15-11-19-20(8-9-22)17(15)10-13;1-11-19-10-15-16(20-11)9-13-3-2-4-17(15)21(13)24(22,23)14-7-5-12(18)6-8-14;1-10-16-14(19-18-10)9-12-3-2-4-15(16)20(12)23(21,22)13-7-5-11(17)6-8-13;16-9-4-6-11(7-5-9)23(21,22)19-10-2-1-3-13(19)14-12(8-10)17-18-15(14)20;2*16-10-4-6-12(7-5-10)22(20,21)19-11-2-1-3-15(19)13-9-17-18-14(13)8-11/h1-3,5-6,9-12,14-15,18,22H,4,7-8,13H2;5-8,10,13,17H,2-4,9H2,1H3;4-7,11,13,16,22H,1-3,8-10H2;5-8,10,13,17H,2-4,9H2,1H3;5-8,12,15H,2-4,9H2,1H3,(H,18,19);4-7,10,13H,1-3,8H2,(H2,17,18,20);2*4-7,9,11,15H,1-3,8H2,(H,17,18).
What are the key properties of 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one?
12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one has a molecular weight of 2971.96 g/mol, XLogP of 24.79, 19 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(4-chlorophenyl)sulfonyl-3-methyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-diene;13-(4-chlorophenyl)sulfonyl-5-methyl-4,6,13-triazatricyclo[7.3.1.02,7]trideca-2,4,6-triene;16-(4-chlorophenyl)sulfonyl-7-phenyl-4,8,9,16-tetrazatetracyclo[10.3.1.02,10.05,9]hexadeca-2(10),3,5,7-tetraene;bis(12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene);2-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-dien-5-yl]ethanol;1-[12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2,5-dien-4-yl]ethanone;12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodec-2(6)-en-3-one is sourced from PubChem (CID 159076681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).