N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

C104H87N21O9S5 — CID 160954434

IUPACN-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)c(C)c3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)cc3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)nc3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccncc4)nc3)sc2c1.O=C(Cc1ccc(-c2ccncc2)cc1)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C22H20N4O2S.C21H18N4O2S.C21H16N4OS.C20H17N5O2S.C20H16N4O2S/c1-13-10-15(4-6-17(13)18-8-9-23-14(2)24-18)11-21(27)26-22-25-19-7-5-16(28-3)12-20(19)29-22;1-13-22-10-9-17(23-13)15-5-3-14(4-6-15)11-20(26)25-21-24-18-8-7-16(27-2)12-19(18)28-21;26-20(25-21-24-19(14-27-21)18-3-1-2-10-23-18)13-15-4-6-16(7-5-15)17-8-11-22-12-9-17;1-12-21-8-7-16(23-12)15-5-3-13(11-22-15)9-19(26)25-20-24-17-6-4-14(27-2)10-18(17)28-20;1-26-15-3-5-17-18(11-15)27-20(23-17)24-19(25)10-13-2-4-16(22-12-13)14-6-8-21-9-7-14/h4-10,12H,11H2,1-3H3,(H,25,26,27);3-10,12H,11H2,1-2H3,(H,24,25,26);1-12,14H,13H2,(H,24,25,26);3-8,10-11H,9H2,1-2H3,(H,24,25,26);2-9,11-12H,10H2,1H3,(H,23,24,25)
InChIKeySWESOIXJEYCKHA-UHFFFAOYSA-N
MW1935.31 g/mol
LogP20.85
Rot. Bonds25

About N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 160954434) has the molecular formula C104H87N21O9S5 and a molecular weight of 1935.31 g/mol. Its IUPAC name is N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID160954434
Molecular FormulaC104H87N21O9S5
Molecular Weight1935.31 g/mol
Exact Mass1933.56
IUPAC NameN-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)c(C)c3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)cc3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)nc3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccncc4)nc3)sc2c1.O=C(Cc1ccc(-c2ccncc2)cc1)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C22H20N4O2S.C21H18N4O2S.C21H16N4OS.C20H17N5O2S.C20H16N4O2S/c1-13-10-15(4-6-17(13)18-8-9-23-14(2)24-18)11-21(27)26-22-25-19-7-5-16(28-3)12-20(19)29-22;1-13-22-10-9-17(23-13)15-5-3-14(4-6-15)11-20(26)25-21-24-18-8-7-16(27-2)12-19(18)28-21;26-20(25-21-24-19(14-27-21)18-3-1-2-10-23-18)13-15-4-6-16(7-5-15)17-8-11-22-12-9-17;1-12-21-8-7-16(23-12)15-5-3-13(11-22-15)9-19(26)25-20-24-17-6-4-14(27-2)10-18(17)28-20;1-26-15-3-5-17-18(11-15)27-20(23-17)24-19(25)10-13-2-4-16(22-12-13)14-6-8-21-9-7-14/h4-10,12H,11H2,1-3H3,(H,25,26,27);3-10,12H,11H2,1-2H3,(H,24,25,26);1-12,14H,13H2,(H,24,25,26);3-8,10-11H,9H2,1-2H3,(H,24,25,26);2-9,11-12H,10H2,1H3,(H,23,24,25)
InChIKeySWESOIXJEYCKHA-UHFFFAOYSA-N
XLogP20.85
TPSA388.66 Ų
H-Bond Donors5
H-Bond Acceptors30
Rotatable Bonds25
Heavy Atoms139
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001935.31
LogP ≤ 520.85
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1030

Analyze N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide with MolForge

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Related Compounds

2-[4-(2-ethyl-4-pyridinyl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methoxy-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
CID 158320423
2-[3-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
CID 159216202
8-(6-methoxy-3-pyridinyl)-2-phenyl-3-[(1S)-1-([1,3]thiazolo[4,5-c]pyridin-4-ylamino)ethyl]isoquinolin-1-one;8-(5-methyl-3-pyridinyl)-2-phenyl-3-[(1S)-1-([1,3]thiazolo[4,5-c]pyridin-4-ylamino)ethyl]isoquinolin-1-one;2-phenyl-8-pyrimidin-5-yl-3-[(1S)-1-([1,3]thiazolo[4,5-c]pyridin-4-ylamino)ethyl]isoquinolin-1-one;2-phenyl-3-[(1S)-1-([1,3]thiazolo[4,5-c]pyridin-4-ylamino)ethyl]-8-[2-(trifluoromethyl)-4-pyridinyl]isoquinolin-1-one
CID 160516193
N-benzyl-2-[(6-methoxypyrimidin-4-yl)amino]-1,3-thiazole-4-carboxamide;N-benzyl-5-propan-2-yl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide;N-benzyl-2-(pyridin-4-ylamino)-1,3-thiazole-4-carboxamide;N-benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide;N-[[4-(butylcarbamoyl)phenyl]methyl]-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide;N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide;N-[2-(4-methoxyphenyl)ethyl]-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide;N-[(4-methylphenyl)methyl]-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide;2-(pyrimidin-4-ylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide
CID 163780760
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide
CID 89909768
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide
CID 89909861
2-[4-(4-Methylmorpholin-2-yl)anilino]-6-[4-methyl-6-(1,3-thiazol-5-yl)-3-pyridinyl]-8-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)oxyanilino]-6-[3-methyl-5-(1,3-thiazol-4-yl)-2-pyridinyl]-8-(oxan-4-ylmethyl)pyrido[2,3-d]pyrimidin-7-one;6-(2-methyl-4-thiophen-3-ylphenyl)-2-(4-piperidin-4-yloxyanilino)-8-(1,3-thiazol-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one
CID 157296515
3-fluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyaniline;N-[[3-fluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide;N-[[3-fluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-methylcarbamothioyl]-2-phenylacetamide;N-[3-fluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-2-phenylacetamide;3-fluoro-N-methyl-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyaniline;oxolane;bis(2-phenylacetyl isothiocyanate)
CID 157676837
3-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(18F)benzamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
CID 157689132
8-(5,6-dimethyl-3-pyridinyl)-2-phenyl-3-[(2R)-1-([1,3]thiazolo[4,5-c]pyridin-4-yl)propan-2-yl]isoquinolin-1-one;8-(5-methoxy-3-pyridinyl)-2-phenyl-3-[(1S)-1-([1,3]thiazolo[4,5-c]pyridin-4-ylamino)ethyl]isoquinolin-1-one;8-(2-methoxypyrimidin-5-yl)-2-phenyl-3-[(1S)-1-([1,3]thiazolo[4,5-c]pyridin-4-ylamino)ethyl]isoquinolin-1-one;8-(2-methylpyrimidin-5-yl)-2-phenyl-3-[(1S)-1-([1,3]thiazolo[4,5-c]pyridin-4-ylamino)ethyl]isoquinolin-1-one
CID 157703202
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-piperidin-1-yl-3-pyridinyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyridin-4-ylphenyl)acetamide;1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-quinolin-4-ylphenyl)propan-2-one;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide
CID 157949650
4-[4-(2-aminopyrimidin-5-yl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)oxane-4-carboxamide;4-[4-(2-aminopyrimidin-5-yl)phenyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)oxane-4-carboxamide;4-[4-(2-aminopyrimidin-5-yl)phenyl]-N-(6-methyl-1,3-benzothiazol-2-yl)oxane-4-carboxamide;2-[4-(2-aminopyrimidin-5-yl)phenyl]-3-methyl-N-[5-(2-methyl-1,3-thiazol-4-yl)-2-pyridinyl]butanamide;1-[4-[4-(2-aminopyrimidin-5-yl)phenyl]oxan-4-yl]-2-[5-(5-methoxy-3-pyridinyl)-2-pyridinyl]ethanone;1-[4-[4-(2-aminopyrimidin-5-yl)phenyl]oxan-4-yl]-2-[5-(6-methoxy-3-pyridinyl)-2-pyridinyl]ethanone
CID 158001755

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide (CID 160954434) is N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide is COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)c(C)c3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)cc3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccnc(C)n4)nc3)sc2c1.COc1ccc2nc(NC(=O)Cc3ccc(-c4ccncc4)nc3)sc2c1.O=C(Cc1ccc(-c2ccncc2)cc1)Nc1nc(-c2ccccn2)cs1.
What is the InChIKey of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is SWESOIXJEYCKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2S.C21H18N4O2S.C21H16N4OS.C20H17N5O2S.C20H16N4O2S/c1-13-10-15(4-6-17(13)18-8-9-23-14(2)24-18)11-21(27)26-22-25-19-7-5-16(28-3)12-20(19)29-22;1-13-22-10-9-17(23-13)15-5-3-14(4-6-15)11-20(26)25-21-24-18-8-7-16(27-2)12-19(18)28-21;26-20(25-21-24-19(14-27-21)18-3-1-2-10-23-18)13-15-4-6-16(7-5-15)17-8-11-22-12-9-17;1-12-21-8-7-16(23-12)15-5-3-13(11-22-15)9-19(26)25-20-24-17-6-4-14(27-2)10-18(17)28-20;1-26-15-3-5-17-18(11-15)27-20(23-17)24-19(25)10-13-2-4-16(22-12-13)14-6-8-21-9-7-14/h4-10,12H,11H2,1-3H3,(H,25,26,27);3-10,12H,11H2,1-2H3,(H,24,25,26);1-12,14H,13H2,(H,24,25,26);3-8,10-11H,9H2,1-2H3,(H,24,25,26);2-9,11-12H,10H2,1H3,(H,23,24,25).
What are the key properties of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 1935.31 g/mol, XLogP of 20.85, 25 rotatable bonds, 5 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methyl-4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-(2-methylpyrimidin-4-yl)-3-pyridinyl]acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide;2-(4-pyridin-4-ylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 160954434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).