N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide

C174H153Cl2F3N24O12S9 — CID 159694815

About N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide

N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide (PubChem CID 159694815) has the molecular formula C174H153Cl2F3N24O12S9 and a molecular weight of 3188.80 g/mol. Its IUPAC name is N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide.

Molecular Properties

• Compound Name: N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide
• PubChem CID: 159694815
• Molecular Formula: C174H153Cl2F3N24O12S9
• Molecular Weight: 3188.80 g/mol
• Exact Mass: 3184.89
• IUPAC Name: N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide
• SMILES: CC1(C(=O)Nc2nc(-c3cccc4ccccc34)cs2)CC2C(=S)NC1c1ccccc12.CCC/N=C1/NC2c3ccccc3C1CC2(C)C(=O)Nc1nc(-c2ccc(F)c3ccccc23)cs1.CCC/N=C1/NC2c3ccccc3C1CC2(C)C(=O)Nc1nc(-c2cccc(C(=O)Nc3ccc(OC)c(Cl)c3)c2)cs1.CCOC(=O)NNC1=NC2c3ccccc3C1CC2(C)C(=O)Nc1nc(-c2ccc(F)c3ccccc23)cs1.COc1ccc(NC(=O)c2cccc(-c3csc(NC(=O)C4(C)CC5C(=S)NC4c4ccccc45)n3)c2)cc1Cl.CSC1=NC2c3ccccc3C1CC2(C)C(=O)Nc1nc(-c2ccc(F)c3ccccc23)cs1
• InChI: InChI=1S/C33H32ClN5O3S.C30H25ClN4O3S2.C29H26FN5O3S.C29H27FN4OS.C27H22FN3OS2.C26H21N3OS2/c1-4-14-35-29-24-17-33(2,28(38-29)23-11-6-5-10-22(23)24)31(41)39-32-37-26(18-43-32)19-8-7-9-20(15-19)30(40)36-21-12-13-27(42-3)25(34)16-21;1-30(14-21-19-8-3-4-9-20(19)25(30)34-27(21)39)28(37)35-29-33-23(15-40-29)16-6-5-7-17(12-16)26(36)32-18-10-11-24(38-2)22(31)13-18;1-3-38-28(37)35-34-25-21-14-29(2,24(32-25)20-11-7-5-9-17(20)21)26(36)33-27-31-23(15-39-27)19-12-13-22(30)18-10-6-4-8-16(18)19;1-3-14-31-26-22-15-29(2,25(33-26)21-11-7-5-9-18(21)22)27(35)34-28-32-24(16-36-28)20-12-13-23(30)19-10-6-4-8-17(19)20;1-27(13-20-16-8-4-6-10-19(16)23(27)30-24(20)33-2)25(32)31-26-29-22(14-34-26)18-11-12-21(28)17-9-5-3-7-15(17)18;1-26(13-20-17-10-4-5-11-19(17)22(26)28-23(20)31)24(30)29-25-27-21(14-32-25)18-12-6-8-15-7-2-3-9-16(15)18/h5-13,15-16,18,24,28H,4,14,17H2,1-3H3,(H,35,38)(H,36,40)(H,37,39,41);3-13,15,21,25H,14H2,1-2H3,(H,32,36)(H,34,39)(H,33,35,37);4-13,15,21,24H,3,14H2,1-2H3,(H,32,34)(H,35,37)(H,31,33,36);4-13,16,22,25H,3,14-15H2,1-2H3,(H,31,33)(H,32,34,35);3-12,14,20,23H,13H2,1-2H3,(H,29,31,32);2-12,14,20,22H,13H2,1H3,(H,28,31)(H,27,29,30)
• InChIKey: MWWIIZCIDVYJDA-UHFFFAOYSA-N
• XLogP: 39.88
• TPSA: 476.52 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 32
• Rotatable Bonds: 29
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3188.80
LogP ≤ 5	39.88
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide?

The IUPAC name of N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide (CID 159694815) is N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide.

What is the SMILES notation for N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide?

The canonical SMILES for N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide is CC1(C(=O)Nc2nc(-c3cccc4ccccc34)cs2)CC2C(=S)NC1c1ccccc12.CCC/N=C1/NC2c3ccccc3C1CC2(C)C(=O)Nc1nc(-c2ccc(F)c3ccccc23)cs1.CCC/N=C1/NC2c3ccccc3C1CC2(C)C(=O)Nc1nc(-c2cccc(C(=O)Nc3ccc(OC)c(Cl)c3)c2)cs1.CCOC(=O)NNC1=NC2c3ccccc3C1CC2(C)C(=O)Nc1nc(-c2ccc(F)c3ccccc23)cs1.COc1ccc(NC(=O)c2cccc(-c3csc(NC(=O)C4(C)CC5C(=S)NC4c4ccccc45)n3)c2)cc1Cl.CSC1=NC2c3ccccc3C1CC2(C)C(=O)Nc1nc(-c2ccc(F)c3ccccc23)cs1.

What is the InChIKey of N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide?

The InChIKey is MWWIIZCIDVYJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32ClN5O3S.C30H25ClN4O3S2.C29H26FN5O3S.C29H27FN4OS.C27H22FN3OS2.C26H21N3OS2/c1-4-14-35-29-24-17-33(2,28(38-29)23-11-6-5-10-22(23)24)31(41)39-32-37-26(18-43-32)19-8-7-9-20(15-19)30(40)36-21-12-13-27(42-3)25(34)16-21;1-30(14-21-19-8-3-4-9-20(19)25(30)34-27(21)39)28(37)35-29-33-23(15-40-29)16-6-5-7-17(12-16)26(36)32-18-10-11-24(38-2)22(31)13-18;1-3-38-28(37)35-34-25-21-14-29(2,24(32-25)20-11-7-5-9-17(20)21)26(36)33-27-31-23(15-39-27)19-12-13-22(30)18-10-6-4-8-16(18)19;1-3-14-31-26-22-15-29(2,25(33-26)21-11-7-5-9-18(21)22)27(35)34-28-32-24(16-36-28)20-12-13-23(30)19-10-6-4-8-17(19)20;1-27(13-20-16-8-4-6-10-19(16)23(27)30-24(20)33-2)25(32)31-26-29-22(14-34-26)18-11-12-21(28)17-9-5-3-7-15(17)18;1-26(13-20-17-10-4-5-11-19(17)22(26)28-23(20)31)24(30)29-25-27-21(14-32-25)18-12-6-8-15-7-2-3-9-16(15)18/h5-13,15-16,18,24,28H,4,14,17H2,1-3H3,(H,35,38)(H,36,40)(H,37,39,41);3-13,15,21,25H,14H2,1-2H3,(H,32,36)(H,34,39)(H,33,35,37);4-13,15,21,24H,3,14H2,1-2H3,(H,32,34)(H,35,37)(H,31,33,36);4-13,16,22,25H,3,14-15H2,1-2H3,(H,31,33)(H,32,34,35);3-12,14,20,23H,13H2,1-2H3,(H,29,31,32);2-12,14,20,22H,13H2,1H3,(H,28,31)(H,27,29,30).

What are the key properties of N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide?

N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide has a molecular weight of 3188.80 g/mol, XLogP of 39.88, 29 rotatable bonds, 14 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;N-[4-[3-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazol-2-yl]-12-methyl-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;ethyl N-[[12-[[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]carbamoyl]-12-methyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraen-10-yl]amino]carbamate;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-methylsulfanyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene-12-carboxamide;N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-12-methyl-10-propylimino-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide;12-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-10-sulfanylidene-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene-12-carboxamide is sourced from PubChem (CID 159694815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).