N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
C212H160Br3F15N34S14 — CID 159427814
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPACN-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
SMILESBrc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Brc1ccc(Nc2nc(-c3cccnc3)cs2)cc1.Cc1ccc(-c2csc(Nc3ccc(Br)cc3)n2)cc1.Cc1ccc(-c2csc(Nc3ccc(F)cc3)n2)c(F)c1.Cc1ccc(-c2csc(Nc3ccc(F)cc3)n2)cc1.Cc1ccc(-c2csc(Nc3ccc(F)cc3F)n2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Fc1ccc(Nc2nc(-c3cccnc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3cccnc3)cs2)cc1.Fc1ccc(Nc2nc(-c3cncnc3)cs2)cc1.c1ccc(CCNc2nc(-c3ccccc3)cs2)cc1.c1ccc(CCNc2nc(-c3cccnc3)cs2)cc1
InChIInChI=1S/C17H16N2S.C16H13BrN2S.C16H11F3N2S.C16H12F2N2S.C16H13FN2S.C16H15N3S.C15H11BrN2S.2C15H10F2N2S.C15H11FN2S.C14H10BrN3S.C14H9F2N3S.C14H10FN3S.C13H9FN4S/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15;1-11-2-4-12(5-3-11)15-10-20-16(19-15)18-14-8-6-13(17)7-9-14;1-9-2-4-11(12(18)6-9)15-8-22-16(21-15)20-14-5-3-10(17)7-13(14)19;1-10-2-7-13(14(18)8-10)15-9-21-16(20-15)19-12-5-3-11(17)4-6-12;1-11-2-4-12(5-3-11)15-10-20-16(19-15)18-14-8-6-13(17)7-9-14;1-2-5-13(6-3-1)8-10-18-16-19-15(12-20-16)14-7-4-9-17-11-14;16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11;2*16-11-6-7-13(12(17)8-11)18-15-19-14(9-20-15)10-4-2-1-3-5-10;16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11;15-11-3-5-12(6-4-11)17-14-18-13(9-19-14)10-2-1-7-16-8-10;15-10-3-4-12(11(16)6-10)18-14-19-13(8-20-14)9-2-1-5-17-7-9;15-11-3-5-12(6-4-11)17-14-18-13(9-19-14)10-2-1-7-16-8-10;14-10-1-3-11(4-2-10)17-13-18-12(7-19-13)9-5-15-8-16-6-9/h1-10,13H,11-12H2,(H,18,19);2-10H,1H3,(H,18,19);2-8H,1H3,(H,20,21);2-9H,1H3,(H,19,20);2-10H,1H3,(H,18,19);1-7,9,11-12H,8,10H2,(H,18,19);1-10H,(H,17,18);2*1-9H,(H,18,19);1-10H,(H,17,18);1-9H,(H,17,18);1-8H,(H,18,19);1-9H,(H,17,18);1-8H,(H,17,18)
InChIKeyLQOZXJVRUDIZSW-UHFFFAOYSA-N
MW4157.47 g/mol
LogP65.55
Rot. Bonds46
About N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine (PubChem CID 159427814) has the molecular formula C212H160Br3F15N34S14 and a molecular weight of 4157.47 g/mol. Its IUPAC name is N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine.
Molecular Properties
| Compound Name | N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine |
|---|---|
| PubChem CID | 159427814 |
| Molecular Formula | C212H160Br3F15N34S14 |
| Molecular Weight | 4157.47 g/mol |
| Exact Mass | 4150.70 |
| IUPAC Name | N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine |
| SMILES | Brc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Brc1ccc(Nc2nc(-c3cccnc3)cs2)cc1.Cc1ccc(-c2csc(Nc3ccc(Br)cc3)n2)cc1.Cc1ccc(-c2csc(Nc3ccc(F)cc3)n2)c(F)c1.Cc1ccc(-c2csc(Nc3ccc(F)cc3)n2)cc1.Cc1ccc(-c2csc(Nc3ccc(F)cc3F)n2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Fc1ccc(Nc2nc(-c3cccnc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3cccnc3)cs2)cc1.Fc1ccc(Nc2nc(-c3cncnc3)cs2)cc1.c1ccc(CCNc2nc(-c3ccccc3)cs2)cc1.c1ccc(CCNc2nc(-c3cccnc3)cs2)cc1 |
| InChI | InChI=1S/C17H16N2S.C16H13BrN2S.C16H11F3N2S.C16H12F2N2S.C16H13FN2S.C16H15N3S.C15H11BrN2S.2C15H10F2N2S.C15H11FN2S.C14H10BrN3S.C14H9F2N3S.C14H10FN3S.C13H9FN4S/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15;1-11-2-4-12(5-3-11)15-10-20-16(19-15)18-14-8-6-13(17)7-9-14;1-9-2-4-11(12(18)6-9)15-8-22-16(21-15)20-14-5-3-10(17)7-13(14)19;1-10-2-7-13(14(18)8-10)15-9-21-16(20-15)19-12-5-3-11(17)4-6-12;1-11-2-4-12(5-3-11)15-10-20-16(19-15)18-14-8-6-13(17)7-9-14;1-2-5-13(6-3-1)8-10-18-16-19-15(12-20-16)14-7-4-9-17-11-14;16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11;2*16-11-6-7-13(12(17)8-11)18-15-19-14(9-20-15)10-4-2-1-3-5-10;16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11;15-11-3-5-12(6-4-11)17-14-18-13(9-19-14)10-2-1-7-16-8-10;15-10-3-4-12(11(16)6-10)18-14-19-13(8-20-14)9-2-1-5-17-7-9;15-11-3-5-12(6-4-11)17-14-18-13(9-19-14)10-2-1-7-16-8-10;14-10-1-3-11(4-2-10)17-13-18-12(7-19-13)9-5-15-8-16-6-9/h1-10,13H,11-12H2,(H,18,19);2-10H,1H3,(H,18,19);2-8H,1H3,(H,20,21);2-9H,1H3,(H,19,20);2-10H,1H3,(H,18,19);1-7,9,11-12H,8,10H2,(H,18,19);1-10H,(H,17,18);2*1-9H,(H,18,19);1-10H,(H,17,18);1-9H,(H,17,18);1-8H,(H,18,19);1-9H,(H,17,18);1-8H,(H,17,18) |
| InChIKey | LQOZXJVRUDIZSW-UHFFFAOYSA-N |
| XLogP | 65.55 |
| TPSA | 426.22 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 278 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4157.47 |
| LogP ≤ 5 | 65.55 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 48 |
Frequently Asked Questions
What is the IUPAC name of N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine (CID 159427814) is N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine is Brc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Brc1ccc(Nc2nc(-c3cccnc3)cs2)cc1.Cc1ccc(-c2csc(Nc3ccc(Br)cc3)n2)cc1.Cc1ccc(-c2csc(Nc3ccc(F)cc3)n2)c(F)c1.Cc1ccc(-c2csc(Nc3ccc(F)cc3)n2)cc1.Cc1ccc(-c2csc(Nc3ccc(F)cc3F)n2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Fc1ccc(Nc2nc(-c3cccnc3)cs2)c(F)c1.Fc1ccc(Nc2nc(-c3cccnc3)cs2)cc1.Fc1ccc(Nc2nc(-c3cncnc3)cs2)cc1.c1ccc(CCNc2nc(-c3ccccc3)cs2)cc1.c1ccc(CCNc2nc(-c3cccnc3)cs2)cc1.
What is the InChIKey of N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine?
The InChIKey is LQOZXJVRUDIZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2S.C16H13BrN2S.C16H11F3N2S.C16H12F2N2S.C16H13FN2S.C16H15N3S.C15H11BrN2S.2C15H10F2N2S.C15H11FN2S.C14H10BrN3S.C14H9F2N3S.C14H10FN3S.C13H9FN4S/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15;1-11-2-4-12(5-3-11)15-10-20-16(19-15)18-14-8-6-13(17)7-9-14;1-9-2-4-11(12(18)6-9)15-8-22-16(21-15)20-14-5-3-10(17)7-13(14)19;1-10-2-7-13(14(18)8-10)15-9-21-16(20-15)19-12-5-3-11(17)4-6-12;1-11-2-4-12(5-3-11)15-10-20-16(19-15)18-14-8-6-13(17)7-9-14;1-2-5-13(6-3-1)8-10-18-16-19-15(12-20-16)14-7-4-9-17-11-14;16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11;2*16-11-6-7-13(12(17)8-11)18-15-19-14(9-20-15)10-4-2-1-3-5-10;16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11;15-11-3-5-12(6-4-11)17-14-18-13(9-19-14)10-2-1-7-16-8-10;15-10-3-4-12(11(16)6-10)18-14-19-13(8-20-14)9-2-1-5-17-7-9;15-11-3-5-12(6-4-11)17-14-18-13(9-19-14)10-2-1-7-16-8-10;14-10-1-3-11(4-2-10)17-13-18-12(7-19-13)9-5-15-8-16-6-9/h1-10,13H,11-12H2,(H,18,19);2-10H,1H3,(H,18,19);2-8H,1H3,(H,20,21);2-9H,1H3,(H,19,20);2-10H,1H3,(H,18,19);1-7,9,11-12H,8,10H2,(H,18,19);1-10H,(H,17,18);2*1-9H,(H,18,19);1-10H,(H,17,18);1-9H,(H,17,18);1-8H,(H,18,19);1-9H,(H,17,18);1-8H,(H,17,18).
What are the key properties of N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine?
N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine has a molecular weight of 4157.47 g/mol, XLogP of 65.55, 46 rotatable bonds, 14 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(2,4-difluorophenyl)-4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine;bis(N-(2,4-difluorophenyl)-4-phenyl-1,3-thiazol-2-amine);N-(2,4-difluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-(2-fluoro-4-methylphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;N-(4-fluorophenyl)-4-pyrimidin-5-yl-1,3-thiazol-2-amine;N-(2-phenylethyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;4-phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 159427814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159427814 — identifiers, structure, computed properties (public domain)
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