3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide

C156H141N21O9S10 — CID 158197427

IUPAC3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide
SMILESCCCC(=O)Nc1ncc(Cc2ccc(C)cc2)s1.Cc1ccc(Cc2cnc(NC(=O)C3=NC=C(c4ccccc4)C3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3ccc(-c4ccccc4)s3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cccc(C)c3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cccc(C)n3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3ccnc(C)c3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cnc(-c4ccccc4)o3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cnc(-c4ccccc4)s3)s2)cc1
InChIInChI=1S/C22H19N3OS.C22H18N2OS2.C21H17N3O2S.C21H17N3OS2.C19H18N2OS.2C18H17N3OS.C15H18N2OS/c1-15-7-9-16(10-8-15)11-19-14-24-22(27-19)25-21(26)20-12-18(13-23-20)17-5-3-2-4-6-17;1-15-7-9-16(10-8-15)13-18-14-23-22(26-18)24-21(25)20-12-11-19(27-20)17-5-3-2-4-6-17;1-14-7-9-15(10-8-14)11-17-12-23-21(27-17)24-19(25)18-13-22-20(26-18)16-5-3-2-4-6-16;1-14-7-9-15(10-8-14)11-17-12-23-21(26-17)24-19(25)18-13-22-20(27-18)16-5-3-2-4-6-16;1-13-6-8-15(9-7-13)11-17-12-20-19(23-17)21-18(22)16-5-3-4-14(2)10-16;1-12-3-5-14(6-4-12)10-16-11-20-18(23-16)21-17(22)15-7-8-19-13(2)9-15;1-12-6-8-14(9-7-12)10-15-11-19-18(23-15)21-17(22)16-5-3-4-13(2)20-16;1-3-4-14(18)17-15-16-10-13(19-15)9-12-7-5-11(2)6-8-12/h2-10,13-14H,11-12H2,1H3,(H,24,25,26);2-12,14H,13H2,1H3,(H,23,24,25);2*2-10,12-13H,11H2,1H3,(H,23,24,25);3-10,12H,11H2,1-2H3,(H,20,21,22);3-9,11H,10H2,1-2H3,(H,20,21,22);3-9,11H,10H2,1-2H3,(H,19,21,22);5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)
InChIKeyGAMVCAPKQQJISO-UHFFFAOYSA-N
MW2774.65 g/mol
LogP37.64
Rot. Bonds37

About 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide

3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide (PubChem CID 158197427) has the molecular formula C156H141N21O9S10 and a molecular weight of 2774.65 g/mol. Its IUPAC name is 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide
PubChem CID158197427
Molecular FormulaC156H141N21O9S10
Molecular Weight2774.65 g/mol
Exact Mass2771.84
IUPAC Name3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide
SMILESCCCC(=O)Nc1ncc(Cc2ccc(C)cc2)s1.Cc1ccc(Cc2cnc(NC(=O)C3=NC=C(c4ccccc4)C3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3ccc(-c4ccccc4)s3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cccc(C)c3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cccc(C)n3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3ccnc(C)c3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cnc(-c4ccccc4)o3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cnc(-c4ccccc4)s3)s2)cc1
InChIInChI=1S/C22H19N3OS.C22H18N2OS2.C21H17N3O2S.C21H17N3OS2.C19H18N2OS.2C18H17N3OS.C15H18N2OS/c1-15-7-9-16(10-8-15)11-19-14-24-22(27-19)25-21(26)20-12-18(13-23-20)17-5-3-2-4-6-17;1-15-7-9-16(10-8-15)13-18-14-23-22(26-18)24-21(25)20-12-11-19(27-20)17-5-3-2-4-6-17;1-14-7-9-15(10-8-14)11-17-12-23-21(27-17)24-19(25)18-13-22-20(26-18)16-5-3-2-4-6-16;1-14-7-9-15(10-8-14)11-17-12-23-21(26-17)24-19(25)18-13-22-20(27-18)16-5-3-2-4-6-16;1-13-6-8-15(9-7-13)11-17-12-20-19(23-17)21-18(22)16-5-3-4-14(2)10-16;1-12-3-5-14(6-4-12)10-16-11-20-18(23-16)21-17(22)15-7-8-19-13(2)9-15;1-12-6-8-14(9-7-12)10-15-11-19-18(23-15)21-17(22)16-5-3-4-13(2)20-16;1-3-4-14(18)17-15-16-10-13(19-15)9-12-7-5-11(2)6-8-12/h2-10,13-14H,11-12H2,1H3,(H,24,25,26);2-12,14H,13H2,1H3,(H,23,24,25);2*2-10,12-13H,11H2,1H3,(H,23,24,25);3-10,12H,11H2,1-2H3,(H,20,21,22);3-9,11H,10H2,1-2H3,(H,20,21,22);3-9,11H,10H2,1-2H3,(H,19,21,22);5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)
InChIKeyGAMVCAPKQQJISO-UHFFFAOYSA-N
XLogP37.64
TPSA412.98 Ų
H-Bond Donors8
H-Bond Acceptors32
Rotatable Bonds37
Heavy Atoms196
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002774.65
LogP ≤ 537.64
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1032

Analyze 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide?
The IUPAC name of 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide (CID 158197427) is 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide?
The canonical SMILES for 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide is CCCC(=O)Nc1ncc(Cc2ccc(C)cc2)s1.Cc1ccc(Cc2cnc(NC(=O)C3=NC=C(c4ccccc4)C3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3ccc(-c4ccccc4)s3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cccc(C)c3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cccc(C)n3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3ccnc(C)c3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cnc(-c4ccccc4)o3)s2)cc1.Cc1ccc(Cc2cnc(NC(=O)c3cnc(-c4ccccc4)s3)s2)cc1.
What is the InChIKey of 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide?
The InChIKey is GAMVCAPKQQJISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3OS.C22H18N2OS2.C21H17N3O2S.C21H17N3OS2.C19H18N2OS.2C18H17N3OS.C15H18N2OS/c1-15-7-9-16(10-8-15)11-19-14-24-22(27-19)25-21(26)20-12-18(13-23-20)17-5-3-2-4-6-17;1-15-7-9-16(10-8-15)13-18-14-23-22(26-18)24-21(25)20-12-11-19(27-20)17-5-3-2-4-6-17;1-14-7-9-15(10-8-14)11-17-12-23-21(27-17)24-19(25)18-13-22-20(26-18)16-5-3-2-4-6-16;1-14-7-9-15(10-8-14)11-17-12-23-21(26-17)24-19(25)18-13-22-20(27-18)16-5-3-2-4-6-16;1-13-6-8-15(9-7-13)11-17-12-20-19(23-17)21-18(22)16-5-3-4-14(2)10-16;1-12-3-5-14(6-4-12)10-16-11-20-18(23-16)21-17(22)15-7-8-19-13(2)9-15;1-12-6-8-14(9-7-12)10-15-11-19-18(23-15)21-17(22)16-5-3-4-13(2)20-16;1-3-4-14(18)17-15-16-10-13(19-15)9-12-7-5-11(2)6-8-12/h2-10,13-14H,11-12H2,1H3,(H,24,25,26);2-12,14H,13H2,1H3,(H,23,24,25);2*2-10,12-13H,11H2,1H3,(H,23,24,25);3-10,12H,11H2,1-2H3,(H,20,21,22);3-9,11H,10H2,1-2H3,(H,20,21,22);3-9,11H,10H2,1-2H3,(H,19,21,22);5-8,10H,3-4,9H2,1-2H3,(H,16,17,18).
What are the key properties of 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide?
3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide has a molecular weight of 2774.65 g/mol, XLogP of 37.64, 37 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide;2-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;6-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenyl-3H-pyrrole-2-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide;N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-5-phenylthiophene-2-carboxamide is sourced from PubChem (CID 158197427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).