2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine

C116H94Cl2N8S4 — CID 161216433

About 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine

2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine (PubChem CID 161216433) has the molecular formula C116H94Cl2N8S4 and a molecular weight of 1799.26 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine
• PubChem CID: 161216433
• Molecular Formula: C116H94Cl2N8S4
• Molecular Weight: 1799.26 g/mol
• Exact Mass: 1796.59
• IUPAC Name: 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine
• SMILES: Cc1ccc(N(c2ccc(C)cc2)c2sc(-c3ccc(Cl)cc3)nc2-c2ccccc2C)cc1.Cc1ccc(N(c2ccc(C)cc2)c2sc(-c3ccccc3)nc2-c2ccccc2C)cc1.Cc1ccccc1-c1nc(-c2ccc(Cl)cc2)sc1N(c1ccccc1)c1ccccc1.Cc1ccccc1-c1nc(-c2ccccc2)sc1N(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C30H25ClN2S.C30H26N2S.C28H21ClN2S.C28H22N2S/c1-20-8-16-25(17-9-20)33(26-18-10-21(2)11-19-26)30-28(27-7-5-4-6-22(27)3)32-29(34-30)23-12-14-24(31)15-13-23;1-21-13-17-25(18-14-21)32(26-19-15-22(2)16-20-26)30-28(27-12-8-7-9-23(27)3)31-29(33-30)24-10-5-4-6-11-24;1-20-10-8-9-15-25(20)26-28(32-27(30-26)21-16-18-22(29)19-17-21)31(23-11-4-2-5-12-23)24-13-6-3-7-14-24;1-21-13-11-12-20-25(21)26-28(31-27(29-26)22-14-5-2-6-15-22)30(23-16-7-3-8-17-23)24-18-9-4-10-19-24/h4-19H,1-3H3;4-20H,1-3H3;2-19H,1H3;2-20H,1H3
• InChIKey: UWXVOOFQTHBVHL-UHFFFAOYSA-N
• XLogP: 35.56
• TPSA: 64.52 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 20
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1799.26
LogP ≤ 5	35.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine?

The IUPAC name of 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine (CID 161216433) is 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine.

What is the SMILES notation for 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine?

The canonical SMILES for 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine is Cc1ccc(N(c2ccc(C)cc2)c2sc(-c3ccc(Cl)cc3)nc2-c2ccccc2C)cc1.Cc1ccc(N(c2ccc(C)cc2)c2sc(-c3ccccc3)nc2-c2ccccc2C)cc1.Cc1ccccc1-c1nc(-c2ccc(Cl)cc2)sc1N(c1ccccc1)c1ccccc1.Cc1ccccc1-c1nc(-c2ccccc2)sc1N(c1ccccc1)c1ccccc1.

What is the InChIKey of 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine?

The InChIKey is UWXVOOFQTHBVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H25ClN2S.C30H26N2S.C28H21ClN2S.C28H22N2S/c1-20-8-16-25(17-9-20)33(26-18-10-21(2)11-19-26)30-28(27-7-5-4-6-22(27)3)32-29(34-30)23-12-14-24(31)15-13-23;1-21-13-17-25(18-14-21)32(26-19-15-22(2)16-20-26)30-28(27-12-8-7-9-23(27)3)31-29(33-30)24-10-5-4-6-11-24;1-20-10-8-9-15-25(20)26-28(32-27(30-26)21-16-18-22(29)19-17-21)31(23-11-4-2-5-12-23)24-13-6-3-7-14-24;1-21-13-11-12-20-25(21)26-28(31-27(29-26)22-14-5-2-6-15-22)30(23-16-7-3-8-17-23)24-18-9-4-10-19-24/h4-19H,1-3H3;4-20H,1-3H3;2-19H,1H3;2-20H,1H3.

What are the key properties of 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine?

2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine has a molecular weight of 1799.26 g/mol, XLogP of 35.56, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-1,3-thiazol-5-amine;2-(4-chlorophenyl)-4-(2-methylphenyl)-N,N-diphenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N-bis(4-methylphenyl)-2-phenyl-1,3-thiazol-5-amine;4-(2-methylphenyl)-N,N,2-triphenyl-1,3-thiazol-5-amine is sourced from PubChem (CID 161216433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).