4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole

C123H100Cl5F3N14O2S10 — CID 158185974

IUPAC4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole
SMILESCC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CCC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CNc1nc(-c2ccc3ccccc3c2)cs1.CNc1nc(-c2ccccc2)c(-c2ccccc2)s1.Cc1nc(-c2ccc(Cl)cc2)cs1.Cc1nc(-c2ccc(F)cc2)cs1.Cc1nc(-c2ccc(F)cc2F)cs1.Cc1nc(-c2ccc3ccccc3c2)cs1.Cc1nc(-c2ccccc2)c(-c2ccccc2)s1.Cc1nc(-c2ccccc2)cs1
InChIInChI=1S/C16H14N2S.C16H13NS.C14H12N2S.C14H11NS.C12H10Cl2N2OS.C11H8Cl2N2OS.C10H8ClNS.C10H7F2NS.C10H8FNS.C10H9NS/c1-17-16-18-14(12-8-4-2-5-9-12)15(19-16)13-10-6-3-7-11-13;1-12-17-15(13-8-4-2-5-9-13)16(18-12)14-10-6-3-7-11-14;1-15-14-16-13(9-17-14)12-7-6-10-4-2-3-5-11(10)8-12;1-10-15-14(9-16-10)13-7-6-11-4-2-3-5-12(11)8-13;1-2-11(17)16-12-15-10(6-18-12)8-4-3-7(13)5-9(8)14;1-6(16)14-11-15-10(5-17-11)8-3-2-7(12)4-9(8)13;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-6-13-10(5-14-6)8-3-2-7(11)4-9(8)12;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-11H,1H3,(H,17,18);2-11H,1H3;2-9H,1H3,(H,15,16);2-9H,1H3;3-6H,2H2,1H3,(H,15,16,17);2-5H,1H3,(H,14,15,16);2-6H,1H3;2-5H,1H3;2-6H,1H3;2-7H,1H3
InChIKeyFZDHGJWMKDBURT-UHFFFAOYSA-N
MW2361.18 g/mol
LogP39.67
Rot. Bonds17

About 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole

4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole (PubChem CID 158185974) has the molecular formula C123H100Cl5F3N14O2S10 and a molecular weight of 2361.18 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole
PubChem CID158185974
Molecular FormulaC123H100Cl5F3N14O2S10
Molecular Weight2361.18 g/mol
Exact Mass2356.38
IUPAC Name4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole
SMILESCC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CCC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CNc1nc(-c2ccc3ccccc3c2)cs1.CNc1nc(-c2ccccc2)c(-c2ccccc2)s1.Cc1nc(-c2ccc(Cl)cc2)cs1.Cc1nc(-c2ccc(F)cc2)cs1.Cc1nc(-c2ccc(F)cc2F)cs1.Cc1nc(-c2ccc3ccccc3c2)cs1.Cc1nc(-c2ccccc2)c(-c2ccccc2)s1.Cc1nc(-c2ccccc2)cs1
InChIInChI=1S/C16H14N2S.C16H13NS.C14H12N2S.C14H11NS.C12H10Cl2N2OS.C11H8Cl2N2OS.C10H8ClNS.C10H7F2NS.C10H8FNS.C10H9NS/c1-17-16-18-14(12-8-4-2-5-9-12)15(19-16)13-10-6-3-7-11-13;1-12-17-15(13-8-4-2-5-9-13)16(18-12)14-10-6-3-7-11-14;1-15-14-16-13(9-17-14)12-7-6-10-4-2-3-5-11(10)8-12;1-10-15-14(9-16-10)13-7-6-11-4-2-3-5-12(11)8-13;1-2-11(17)16-12-15-10(6-18-12)8-4-3-7(13)5-9(8)14;1-6(16)14-11-15-10(5-17-11)8-3-2-7(12)4-9(8)13;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-6-13-10(5-14-6)8-3-2-7(11)4-9(8)12;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-11H,1H3,(H,17,18);2-11H,1H3;2-9H,1H3,(H,15,16);2-9H,1H3;3-6H,2H2,1H3,(H,15,16,17);2-5H,1H3,(H,14,15,16);2-6H,1H3;2-5H,1H3;2-6H,1H3;2-7H,1H3
InChIKeyFZDHGJWMKDBURT-UHFFFAOYSA-N
XLogP39.67
TPSA211.16 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds17
Heavy Atoms157
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002361.18
LogP ≤ 539.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole?
The IUPAC name of 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole (CID 158185974) is 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole.
What is the SMILES notation for 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole?
The canonical SMILES for 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole is CC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CCC(=O)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.CNc1nc(-c2ccc3ccccc3c2)cs1.CNc1nc(-c2ccccc2)c(-c2ccccc2)s1.Cc1nc(-c2ccc(Cl)cc2)cs1.Cc1nc(-c2ccc(F)cc2)cs1.Cc1nc(-c2ccc(F)cc2F)cs1.Cc1nc(-c2ccc3ccccc3c2)cs1.Cc1nc(-c2ccccc2)c(-c2ccccc2)s1.Cc1nc(-c2ccccc2)cs1.
What is the InChIKey of 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole?
The InChIKey is FZDHGJWMKDBURT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2S.C16H13NS.C14H12N2S.C14H11NS.C12H10Cl2N2OS.C11H8Cl2N2OS.C10H8ClNS.C10H7F2NS.C10H8FNS.C10H9NS/c1-17-16-18-14(12-8-4-2-5-9-12)15(19-16)13-10-6-3-7-11-13;1-12-17-15(13-8-4-2-5-9-13)16(18-12)14-10-6-3-7-11-14;1-15-14-16-13(9-17-14)12-7-6-10-4-2-3-5-11(10)8-12;1-10-15-14(9-16-10)13-7-6-11-4-2-3-5-12(11)8-13;1-2-11(17)16-12-15-10(6-18-12)8-4-3-7(13)5-9(8)14;1-6(16)14-11-15-10(5-17-11)8-3-2-7(12)4-9(8)13;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-6-13-10(5-14-6)8-3-2-7(11)4-9(8)12;1-7-12-10(6-13-7)8-2-4-9(11)5-3-8;1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-11H,1H3,(H,17,18);2-11H,1H3;2-9H,1H3,(H,15,16);2-9H,1H3;3-6H,2H2,1H3,(H,15,16,17);2-5H,1H3,(H,14,15,16);2-6H,1H3;2-5H,1H3;2-6H,1H3;2-7H,1H3.
What are the key properties of 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole?
4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole has a molecular weight of 2361.18 g/mol, XLogP of 39.67, 17 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-2-methyl-1,3-thiazole;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide;N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide;4-(2,4-difluorophenyl)-2-methyl-1,3-thiazole;4-(4-fluorophenyl)-2-methyl-1,3-thiazole;N-methyl-4,5-diphenyl-1,3-thiazol-2-amine;2-methyl-4,5-diphenyl-1,3-thiazole;N-methyl-4-naphthalen-2-yl-1,3-thiazol-2-amine;2-methyl-4-naphthalen-2-yl-1,3-thiazole;2-methyl-4-phenyl-1,3-thiazole is sourced from PubChem (CID 158185974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).