2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine

C308H195N41O2S10 — CID 159201166

About 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine

2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine (PubChem CID 159201166) has the molecular formula C308H195N41O2S10 and a molecular weight of 4822.90 g/mol. Its IUPAC name is 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine.

Molecular Properties

• Compound Name: 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine
• PubChem CID: 159201166
• Molecular Formula: C308H195N41O2S10
• Molecular Weight: 4822.90 g/mol
• Exact Mass: 4818.36
• IUPAC Name: 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine
• SMILES: CC1(C)c2ccccc2N(c2ccc(-c3nc4cnccc4s3)cc2)c2ccccc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4cccnc4s3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4cccnc4s3)nc2)cc1.c1ccc(-n2c3cc4c5ncccc5n(-c5ccc(-c6nc7cccnc7s6)cc5)c4cc3c3ncccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3nc4cccnc4s3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3nc4cccnc4s3)nc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc4cccnc4s3)cc2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc3cnccc3s2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc3cnccc3s2)nc1.c1cnc2sc(-c3ccc(-n4c5ccccc5c5cccnc54)cn3)nc2c1
• InChI: InChI=1S/C36H22N4S.C36H24N4S.C36H23N3S.C35H21N5S.C35H22N4S.C34H20N6S.C27H21N3S.C24H15N3OS.C23H14N4OS.C22H13N5S/c1-2-9-24(10-3-1)39-31-14-6-4-11-26(31)28-22-34-29(21-33(28)39)27-12-5-7-15-32(27)40(34)25-18-16-23(17-19-25)35-38-30-13-8-20-37-36(30)41-35;1-3-10-26(11-4-1)39(27-12-5-2-6-13-27)29-21-22-34-31(24-29)30-14-7-8-16-33(30)40(34)28-19-17-25(18-20-28)35-38-32-15-9-23-37-36(32)41-35;1-3-8-24(9-4-1)27-15-19-33-30(22-27)31-23-28(25-10-5-2-6-11-25)16-20-34(31)39(33)29-17-13-26(14-18-29)35-38-32-12-7-21-37-36(32)40-35;1-2-9-22(10-3-1)39-30-14-6-4-11-24(30)26-20-33-27(19-32(26)39)25-12-5-7-15-31(25)40(33)23-16-17-28(37-21-23)35-38-29-13-8-18-36-34(29)41-35;1-3-8-23(9-4-1)25-13-17-32-28(20-25)29-21-26(24-10-5-2-6-11-24)14-18-33(29)39(32)27-15-16-30(37-22-27)35-38-31-12-7-19-36-34(31)40-35;1-2-7-22(8-3-1)39-27-10-5-16-35-31(27)24-20-30-25(19-29(24)39)32-28(11-6-17-36-32)40(30)23-14-12-21(13-15-23)33-38-26-9-4-18-37-34(26)41-33;1-27(2)20-7-3-5-9-23(20)30(24-10-6-4-8-21(24)27)19-13-11-18(12-14-19)26-29-22-17-28-16-15-25(22)31-26;1-3-7-21-19(5-1)27(20-6-2-4-8-22(20)28-21)17-11-9-16(10-12-17)24-26-18-15-25-14-13-23(18)29-24;1-3-7-20-18(5-1)27(19-6-2-4-8-21(19)28-20)15-9-10-16(25-13-15)23-26-17-14-24-12-11-22(17)29-23;1-2-8-19-15(5-1)16-6-3-11-23-20(16)27(19)14-9-10-17(25-13-14)22-26-18-7-4-12-24-21(18)28-22/h1-22H;1-24H;1-23H;1-21H;1-22H;1-20H;3-17H,1-2H3;1-15H;1-14H;1-13H
• InChIKey: KPHRPBKHMRNHJO-UHFFFAOYSA-N
• XLogP: 81.72
• TPSA: 428.75 Ų
• H-Bond Acceptors: 53
• Rotatable Bonds: 30
• Heavy Atoms: 361
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4822.90
LogP ≤ 5	81.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	53

Frequently Asked Questions

What is the IUPAC name of 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine?

The IUPAC name of 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine (CID 159201166) is 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine.

What is the SMILES notation for 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine?

The canonical SMILES for 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine is CC1(C)c2ccccc2N(c2ccc(-c3nc4cnccc4s3)cc2)c2ccccc21.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4cccnc4s3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3nc4cccnc4s3)nc2)cc1.c1ccc(-n2c3cc4c5ncccc5n(-c5ccc(-c6nc7cccnc7s6)cc5)c4cc3c3ncccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3nc4cccnc4s3)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-c3nc4cccnc4s3)nc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc4cccnc4s3)cc2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc3cnccc3s2)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2nc3cnccc3s2)nc1.c1cnc2sc(-c3ccc(-n4c5ccccc5c5cccnc54)cn3)nc2c1.

What is the InChIKey of 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine?

The InChIKey is KPHRPBKHMRNHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N4S.C36H24N4S.C36H23N3S.C35H21N5S.C35H22N4S.C34H20N6S.C27H21N3S.C24H15N3OS.C23H14N4OS.C22H13N5S/c1-2-9-24(10-3-1)39-31-14-6-4-11-26(31)28-22-34-29(21-33(28)39)27-12-5-7-15-32(27)40(34)25-18-16-23(17-19-25)35-38-30-13-8-20-37-36(30)41-35;1-3-10-26(11-4-1)39(27-12-5-2-6-13-27)29-21-22-34-31(24-29)30-14-7-8-16-33(30)40(34)28-19-17-25(18-20-28)35-38-32-15-9-23-37-36(32)41-35;1-3-8-24(9-4-1)27-15-19-33-30(22-27)31-23-28(25-10-5-2-6-11-25)16-20-34(31)39(33)29-17-13-26(14-18-29)35-38-32-12-7-21-37-36(32)40-35;1-2-9-22(10-3-1)39-30-14-6-4-11-24(30)26-20-33-27(19-32(26)39)25-12-5-7-15-31(25)40(33)23-16-17-28(37-21-23)35-38-29-13-8-18-36-34(29)41-35;1-3-8-23(9-4-1)25-13-17-32-28(20-25)29-21-26(24-10-5-2-6-11-24)14-18-33(29)39(32)27-15-16-30(37-22-27)35-38-31-12-7-19-36-34(31)40-35;1-2-7-22(8-3-1)39-27-10-5-16-35-31(27)24-20-30-25(19-29(24)39)32-28(11-6-17-36-32)40(30)23-14-12-21(13-15-23)33-38-26-9-4-18-37-34(26)41-33;1-27(2)20-7-3-5-9-23(20)30(24-10-6-4-8-21(24)27)19-13-11-18(12-14-19)26-29-22-17-28-16-15-25(22)31-26;1-3-7-21-19(5-1)27(20-6-2-4-8-22(20)28-21)17-11-9-16(10-12-17)24-26-18-15-25-14-13-23(18)29-24;1-3-7-20-18(5-1)27(19-6-2-4-8-21(19)28-20)15-9-10-16(25-13-15)23-26-17-14-24-12-11-22(17)29-23;1-2-8-19-15(5-1)16-6-3-11-23-20(16)27(19)14-9-10-17(25-13-14)22-26-18-7-4-12-24-21(18)28-22/h1-22H;1-24H;1-23H;1-21H;1-22H;1-20H;3-17H,1-2H3;1-15H;1-14H;1-13H.

What are the key properties of 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine?

2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine has a molecular weight of 4822.90 g/mol, XLogP of 81.72, 30 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[4,5-c]pyridine;2-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(3,6-diphenylcarbazol-9-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;N,N-diphenyl-9-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]carbazol-3-amine;2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-[5-(5-phenylindolo[3,2-b]carbazol-11-yl)-2-pyridinyl]-[1,3]thiazolo[5,4-b]pyridine;2-[4-(20-phenyl-5,10,15,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-10-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine;2-(5-pyrido[2,3-b]indol-9-yl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridine;10-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)phenyl]phenoxazine;10-[6-([1,3]thiazolo[4,5-c]pyridin-2-yl)-3-pyridinyl]phenoxazine is sourced from PubChem (CID 159201166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).