N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine

C134H103Cl7F2N18S6 — CID 157308361

IUPACN-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2scc(-c3ccccc3)n12.Cc1cccc(Cl)c1Nc1c(-c2ccccc2Cl)nc2scc(-c3ccccc3)n12.Clc1ccccc1-c1nc2sc3ccccc3n2c1NC1CCCC1.Clc1ccccc1-c1nc2sc3ccccc3n2c1NC1CCCCC1.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3sc4ccccc4n23)cc1.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3scc(-c4ccccc4)n23)cc1
InChIInChI=1S/C25H20ClN3S.C24H17Cl2N3S.C23H15ClFN3S.C21H13ClFN3S.C21H20ClN3S.C20H18ClN3S/c1-16-9-8-10-17(2)22(16)27-24-23(19-13-6-7-14-20(19)26)28-25-29(24)21(15-30-25)18-11-4-3-5-12-18;1-15-8-7-13-19(26)21(15)27-23-22(17-11-5-6-12-18(17)25)28-24-29(23)20(14-30-24)16-9-3-2-4-10-16;24-19-9-5-4-8-18(19)21-22(26-17-12-10-16(25)11-13-17)28-20(14-29-23(28)27-21)15-6-2-1-3-7-15;22-16-6-2-1-5-15(16)19-20(24-14-11-9-13(23)10-12-14)26-17-7-3-4-8-18(17)27-21(26)25-19;22-16-11-5-4-10-15(16)19-20(23-14-8-2-1-3-9-14)25-17-12-6-7-13-18(17)26-21(25)24-19;21-15-10-4-3-9-14(15)18-19(22-13-7-1-2-8-13)24-16-11-5-6-12-17(16)25-20(24)23-18/h3-15,27H,1-2H3;2-14,27H,1H3;1-14,26H;1-12,24H;4-7,10-14,23H,1-3,8-9H2;3-6,9-13,22H,1-2,7-8H2
InChIKeyBCTFPBGMPLVZQT-UHFFFAOYSA-N
MW2443.99 g/mol
LogP42.69
Rot. Bonds21

About N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine

N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 157308361) has the molecular formula C134H103Cl7F2N18S6 and a molecular weight of 2443.99 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID157308361
Molecular FormulaC134H103Cl7F2N18S6
Molecular Weight2443.99 g/mol
Exact Mass2438.47
IUPAC NameN-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2scc(-c3ccccc3)n12.Cc1cccc(Cl)c1Nc1c(-c2ccccc2Cl)nc2scc(-c3ccccc3)n12.Clc1ccccc1-c1nc2sc3ccccc3n2c1NC1CCCC1.Clc1ccccc1-c1nc2sc3ccccc3n2c1NC1CCCCC1.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3sc4ccccc4n23)cc1.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3scc(-c4ccccc4)n23)cc1
InChIInChI=1S/C25H20ClN3S.C24H17Cl2N3S.C23H15ClFN3S.C21H13ClFN3S.C21H20ClN3S.C20H18ClN3S/c1-16-9-8-10-17(2)22(16)27-24-23(19-13-6-7-14-20(19)26)28-25-29(24)21(15-30-25)18-11-4-3-5-12-18;1-15-8-7-13-19(26)21(15)27-23-22(17-11-5-6-12-18(17)25)28-24-29(23)20(14-30-24)16-9-3-2-4-10-16;24-19-9-5-4-8-18(19)21-22(26-17-12-10-16(25)11-13-17)28-20(14-29-23(28)27-21)15-6-2-1-3-7-15;22-16-6-2-1-5-15(16)19-20(24-14-11-9-13(23)10-12-14)26-17-7-3-4-8-18(17)27-21(26)25-19;22-16-11-5-4-10-15(16)19-20(23-14-8-2-1-3-9-14)25-17-12-6-7-13-18(17)26-21(25)24-19;21-15-10-4-3-9-14(15)18-19(22-13-7-1-2-8-13)24-16-11-5-6-12-17(16)25-20(24)23-18/h3-15,27H,1-2H3;2-14,27H,1H3;1-14,26H;1-12,24H;4-7,10-14,23H,1-3,8-9H2;3-6,9-13,22H,1-2,7-8H2
InChIKeyBCTFPBGMPLVZQT-UHFFFAOYSA-N
XLogP42.69
TPSA175.98 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds21
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002443.99
LogP ≤ 542.69
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine (CID 157308361) is N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine is Cc1cccc(C)c1Nc1c(-c2ccccc2Cl)nc2scc(-c3ccccc3)n12.Cc1cccc(Cl)c1Nc1c(-c2ccccc2Cl)nc2scc(-c3ccccc3)n12.Clc1ccccc1-c1nc2sc3ccccc3n2c1NC1CCCC1.Clc1ccccc1-c1nc2sc3ccccc3n2c1NC1CCCCC1.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3sc4ccccc4n23)cc1.Fc1ccc(Nc2c(-c3ccccc3Cl)nc3scc(-c4ccccc4)n23)cc1.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is BCTFPBGMPLVZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20ClN3S.C24H17Cl2N3S.C23H15ClFN3S.C21H13ClFN3S.C21H20ClN3S.C20H18ClN3S/c1-16-9-8-10-17(2)22(16)27-24-23(19-13-6-7-14-20(19)26)28-25-29(24)21(15-30-25)18-11-4-3-5-12-18;1-15-8-7-13-19(26)21(15)27-23-22(17-11-5-6-12-18(17)25)28-24-29(23)20(14-30-24)16-9-3-2-4-10-16;24-19-9-5-4-8-18(19)21-22(26-17-12-10-16(25)11-13-17)28-20(14-29-23(28)27-21)15-6-2-1-3-7-15;22-16-6-2-1-5-15(16)19-20(24-14-11-9-13(23)10-12-14)26-17-7-3-4-8-18(17)27-21(26)25-19;22-16-11-5-4-10-15(16)19-20(23-14-8-2-1-3-9-14)25-17-12-6-7-13-18(17)26-21(25)24-19;21-15-10-4-3-9-14(15)18-19(22-13-7-1-2-8-13)24-16-11-5-6-12-17(16)25-20(24)23-18/h3-15,27H,1-2H3;2-14,27H,1H3;1-14,26H;1-12,24H;4-7,10-14,23H,1-3,8-9H2;3-6,9-13,22H,1-2,7-8H2.
What are the key properties of N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 2443.99 g/mol, XLogP of 42.69, 21 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methylphenyl)-6-(2-chlorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[2,1-b][1,3]benzothiazol-1-amine;2-(2-chlorophenyl)-N-cyclopentylimidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine;2-(2-chlorophenyl)-N-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-amine;6-(2-chlorophenyl)-N-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 157308361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).