N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide

C114H107FN12O14S6 — CID 158440855

IUPACN-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCOc1cc(-c2csc(NC(=O)c3cc(OC)c(OC)c(OC)c3)n2)cc(C)c1C.COc1cc(-c2csc(NC(=O)c3cccc(OC)c3C)n2)cc(C)c1C.COc1ccc(C(=O)Nc2nc(-c3cc(C)c(C)c(OC)c3)cs2)cc1.Cc1ccc(-c2cnc(NC(=O)c3ccccc3)s2)cc1.Cc1sc(NC(=O)c2ccccc2)nc1-c1ccc(F)cc1.Cc1sc(NC(=O)c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C22H24N2O5S.C21H22N2O3S.C20H20N2O3S.C17H13FN2OS.2C17H14N2OS/c1-12-7-14(8-17(26-3)13(12)2)16-11-30-22(23-16)24-21(25)15-9-18(27-4)20(29-6)19(10-15)28-5;1-12-9-15(10-19(26-5)13(12)2)17-11-27-21(22-17)23-20(24)16-7-6-8-18(25-4)14(16)3;1-12-9-15(10-18(25-4)13(12)2)17-11-26-20(21-17)22-19(23)14-5-7-16(24-3)8-6-14;1-11-15(12-7-9-14(18)10-8-12)19-17(22-11)20-16(21)13-5-3-2-4-6-13;1-12-15(13-8-4-2-5-9-13)18-17(21-12)19-16(20)14-10-6-3-7-11-14;1-12-7-9-13(10-8-12)15-11-18-17(21-15)19-16(20)14-5-3-2-4-6-14/h7-11H,1-6H3,(H,23,24,25);6-11H,1-5H3,(H,22,23,24);5-11H,1-4H3,(H,21,22,23);2-10H,1H3,(H,19,20,21);2*2-11H,1H3,(H,18,19,20)
InChIKeyHCUIQAGYVDQAGB-UHFFFAOYSA-N
MW2080.58 g/mol
LogP27.67
Rot. Bonds26

About N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide

N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 158440855) has the molecular formula C114H107FN12O14S6 and a molecular weight of 2080.58 g/mol. Its IUPAC name is N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound NameN-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
PubChem CID158440855
Molecular FormulaC114H107FN12O14S6
Molecular Weight2080.58 g/mol
Exact Mass2078.63
IUPAC NameN-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
SMILESCOc1cc(-c2csc(NC(=O)c3cc(OC)c(OC)c(OC)c3)n2)cc(C)c1C.COc1cc(-c2csc(NC(=O)c3cccc(OC)c3C)n2)cc(C)c1C.COc1ccc(C(=O)Nc2nc(-c3cc(C)c(C)c(OC)c3)cs2)cc1.Cc1ccc(-c2cnc(NC(=O)c3ccccc3)s2)cc1.Cc1sc(NC(=O)c2ccccc2)nc1-c1ccc(F)cc1.Cc1sc(NC(=O)c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C22H24N2O5S.C21H22N2O3S.C20H20N2O3S.C17H13FN2OS.2C17H14N2OS/c1-12-7-14(8-17(26-3)13(12)2)16-11-30-22(23-16)24-21(25)15-9-18(27-4)20(29-6)19(10-15)28-5;1-12-9-15(10-19(26-5)13(12)2)17-11-27-21(22-17)23-20(24)16-7-6-8-18(25-4)14(16)3;1-12-9-15(10-18(25-4)13(12)2)17-11-26-20(21-17)22-19(23)14-5-7-16(24-3)8-6-14;1-11-15(12-7-9-14(18)10-8-12)19-17(22-11)20-16(21)13-5-3-2-4-6-13;1-12-15(13-8-4-2-5-9-13)18-17(21-12)19-16(20)14-10-6-3-7-11-14;1-12-7-9-13(10-8-12)15-11-18-17(21-15)19-16(20)14-5-3-2-4-6-14/h7-11H,1-6H3,(H,23,24,25);6-11H,1-5H3,(H,22,23,24);5-11H,1-4H3,(H,21,22,23);2-10H,1H3,(H,19,20,21);2*2-11H,1H3,(H,18,19,20)
InChIKeyHCUIQAGYVDQAGB-UHFFFAOYSA-N
XLogP27.67
TPSA325.78 Ų
H-Bond Donors6
H-Bond Acceptors26
Rotatable Bonds26
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002080.58
LogP ≤ 527.67
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1026

Analyze N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide (CID 158440855) is N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide is COc1cc(-c2csc(NC(=O)c3cc(OC)c(OC)c(OC)c3)n2)cc(C)c1C.COc1cc(-c2csc(NC(=O)c3cccc(OC)c3C)n2)cc(C)c1C.COc1ccc(C(=O)Nc2nc(-c3cc(C)c(C)c(OC)c3)cs2)cc1.Cc1ccc(-c2cnc(NC(=O)c3ccccc3)s2)cc1.Cc1sc(NC(=O)c2ccccc2)nc1-c1ccc(F)cc1.Cc1sc(NC(=O)c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is HCUIQAGYVDQAGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O5S.C21H22N2O3S.C20H20N2O3S.C17H13FN2OS.2C17H14N2OS/c1-12-7-14(8-17(26-3)13(12)2)16-11-30-22(23-16)24-21(25)15-9-18(27-4)20(29-6)19(10-15)28-5;1-12-9-15(10-19(26-5)13(12)2)17-11-27-21(22-17)23-20(24)16-7-6-8-18(25-4)14(16)3;1-12-9-15(10-18(25-4)13(12)2)17-11-26-20(21-17)22-19(23)14-5-7-16(24-3)8-6-14;1-11-15(12-7-9-14(18)10-8-12)19-17(22-11)20-16(21)13-5-3-2-4-6-13;1-12-15(13-8-4-2-5-9-13)18-17(21-12)19-16(20)14-10-6-3-7-11-14;1-12-7-9-13(10-8-12)15-11-18-17(21-15)19-16(20)14-5-3-2-4-6-14/h7-11H,1-6H3,(H,23,24,25);6-11H,1-5H3,(H,22,23,24);5-11H,1-4H3,(H,21,22,23);2-10H,1H3,(H,19,20,21);2*2-11H,1H3,(H,18,19,20).
What are the key properties of N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide?
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 2080.58 g/mol, XLogP of 27.67, 26 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide;4-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;3-methoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylbenzamide;N-[5-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide;N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide;3,4,5-trimethoxy-N-[4-(3-methoxy-4,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 158440855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).