N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide

C139H153Cl9F3N17O26S12 — CID 173117775

IUPACN-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
SMILESCC(C)(C(=O)Nc1ccc(C(F)(F)F)cn1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc(-c2ccccc2)cs1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc2ccccc2s1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2Cl)no1.CC(C)(C)c1csc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2Cl)n1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2nc(C)c(C(C)(C)C)s2)cc1.Cc1ccc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)nc1.Cn1nc(C(C)(C)C)cc1NC(=O)C(C)(C)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H17ClN2O3S2.C19H26N2O4S2.C18H24ClN3O3S.C17H20Cl2N2O4S.C17H20Cl2N2O3S2.C17H15ClN2O3S2.C16H14ClF3N2O3S.C16H17ClN2O3S/c1-19(2,27(24,25)15-10-8-14(20)9-11-15)17(23)22-18-21-16(12-26-18)13-6-4-3-5-7-13;1-12-15(18(2,3)4)26-17(20-12)21-16(22)19(5,6)27(23,24)14-10-8-13(25-7)9-11-14;1-17(2,3)14-11-15(22(6)21-14)20-16(23)18(4,5)26(24,25)13-9-7-12(19)8-10-13;1-16(2,3)13-9-14(21-25-13)20-15(22)17(4,5)26(23,24)12-7-6-10(18)8-11(12)19;1-16(2,3)13-9-25-15(20-13)21-14(22)17(4,5)26(23,24)12-7-6-10(18)8-11(12)19;1-17(2,25(22,23)12-9-7-11(18)8-10-12)15(21)20-16-19-13-5-3-4-6-14(13)24-16;1-15(2,26(24,25)12-6-4-11(17)5-7-12)14(23)22-13-8-3-10(9-21-13)16(18,19)20;1-11-4-9-14(18-10-11)19-15(20)16(2,3)23(21,22)13-7-5-12(17)6-8-13/h3-12H,1-2H3,(H,21,22,23);8-11H,1-7H3,(H,20,21,22);7-11H,1-6H3,(H,20,23);2*6-9H,1-5H3,(H,20,21,22);3-10H,1-2H3,(H,19,20,21);3-9H,1-2H3,(H,21,22,23);4-10H,1-3H3,(H,18,19,20)
InChIKeyWITWVMOWLMYUBW-UHFFFAOYSA-N
MW3238.72 g/mol
LogP32.89
Rot. Bonds34

About N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide

N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide (PubChem CID 173117775) has the molecular formula C139H153Cl9F3N17O26S12 and a molecular weight of 3238.72 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
PubChem CID173117775
Molecular FormulaC139H153Cl9F3N17O26S12
Molecular Weight3238.72 g/mol
Exact Mass3231.50
IUPAC NameN-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
SMILESCC(C)(C(=O)Nc1ccc(C(F)(F)F)cn1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc(-c2ccccc2)cs1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc2ccccc2s1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2Cl)no1.CC(C)(C)c1csc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2Cl)n1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2nc(C)c(C(C)(C)C)s2)cc1.Cc1ccc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)nc1.Cn1nc(C(C)(C)C)cc1NC(=O)C(C)(C)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H17ClN2O3S2.C19H26N2O4S2.C18H24ClN3O3S.C17H20Cl2N2O4S.C17H20Cl2N2O3S2.C17H15ClN2O3S2.C16H14ClF3N2O3S.C16H17ClN2O3S/c1-19(2,27(24,25)15-10-8-14(20)9-11-15)17(23)22-18-21-16(12-26-18)13-6-4-3-5-7-13;1-12-15(18(2,3)4)26-17(20-12)21-16(22)19(5,6)27(23,24)14-10-8-13(25-7)9-11-14;1-17(2,3)14-11-15(22(6)21-14)20-16(23)18(4,5)26(24,25)13-9-7-12(19)8-10-13;1-16(2,3)13-9-14(21-25-13)20-15(22)17(4,5)26(23,24)12-7-6-10(18)8-11(12)19;1-16(2,3)13-9-25-15(20-13)21-14(22)17(4,5)26(23,24)12-7-6-10(18)8-11(12)19;1-17(2,25(22,23)12-9-7-11(18)8-10-12)15(21)20-16-19-13-5-3-4-6-14(13)24-16;1-15(2,26(24,25)12-6-4-11(17)5-7-12)14(23)22-13-8-3-10(9-21-13)16(18,19)20;1-11-4-9-14(18-10-11)19-15(20)16(2,3)23(21,22)13-7-5-12(17)6-8-13/h3-12H,1-2H3,(H,21,22,23);8-11H,1-7H3,(H,20,21,22);7-11H,1-6H3,(H,20,23);2*6-9H,1-5H3,(H,20,21,22);3-10H,1-2H3,(H,19,20,21);3-9H,1-2H3,(H,21,22,23);4-10H,1-3H3,(H,18,19,20)
InChIKeyWITWVMOWLMYUBW-UHFFFAOYSA-N
XLogP32.89
TPSA636.34 Ų
H-Bond Donors8
H-Bond Acceptors39
Rotatable Bonds34
Heavy Atoms206
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003238.72
LogP ≤ 532.89
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1039

Analyze N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide?
The IUPAC name of N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide (CID 173117775) is N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide.
What is the SMILES notation for N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide?
The canonical SMILES for N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide is CC(C)(C(=O)Nc1ccc(C(F)(F)F)cn1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc(-c2ccccc2)cs1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc2ccccc2s1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C)c1cc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2Cl)no1.CC(C)(C)c1csc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2Cl)n1.COc1ccc(S(=O)(=O)C(C)(C)C(=O)Nc2nc(C)c(C(C)(C)C)s2)cc1.Cc1ccc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)nc1.Cn1nc(C(C)(C)C)cc1NC(=O)C(C)(C)S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide?
The InChIKey is WITWVMOWLMYUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O3S2.C19H26N2O4S2.C18H24ClN3O3S.C17H20Cl2N2O4S.C17H20Cl2N2O3S2.C17H15ClN2O3S2.C16H14ClF3N2O3S.C16H17ClN2O3S/c1-19(2,27(24,25)15-10-8-14(20)9-11-15)17(23)22-18-21-16(12-26-18)13-6-4-3-5-7-13;1-12-15(18(2,3)4)26-17(20-12)21-16(22)19(5,6)27(23,24)14-10-8-13(25-7)9-11-14;1-17(2,3)14-11-15(22(6)21-14)20-16(23)18(4,5)26(24,25)13-9-7-12(19)8-10-13;1-16(2,3)13-9-14(21-25-13)20-15(22)17(4,5)26(23,24)12-7-6-10(18)8-11(12)19;1-16(2,3)13-9-25-15(20-13)21-14(22)17(4,5)26(23,24)12-7-6-10(18)8-11(12)19;1-17(2,25(22,23)12-9-7-11(18)8-10-12)15(21)20-16-19-13-5-3-4-6-14(13)24-16;1-15(2,26(24,25)12-6-4-11(17)5-7-12)14(23)22-13-8-3-10(9-21-13)16(18,19)20;1-11-4-9-14(18-10-11)19-15(20)16(2,3)23(21,22)13-7-5-12(17)6-8-13/h3-12H,1-2H3,(H,21,22,23);8-11H,1-7H3,(H,20,21,22);7-11H,1-6H3,(H,20,23);2*6-9H,1-5H3,(H,20,21,22);3-10H,1-2H3,(H,19,20,21);3-9H,1-2H3,(H,21,22,23);4-10H,1-3H3,(H,18,19,20).
What are the key properties of N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide?
N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide has a molecular weight of 3238.72 g/mol, XLogP of 32.89, 34 rotatable bonds, 8 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-2-pyridinyl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide is sourced from PubChem (CID 173117775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).