2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide

C128H169F6N15O24S10 — CID 167669033

IUPAC2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide
SMILESCC(C)(O)c1cnc(S(=O)(=O)NC(=O)Cc2c3c(c(F)c4c2CCC4)CCC3)s1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)n(C)n1.CC(C)c1cc(C(F)(F)F)cc(C(C)C)c1CC(=O)CS(=O)(=O)c1ncc(C(C)(C)O)s1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)n(C)n1.COC(C)(C)c1cnc(S(=O)(=O)NC(=O)Cc2c(C(C)C)cc(C#N)cc2C(C)C)s1.COC(C)(C)c1cnc(S(=O)(=O)NC(=O)Cc2c(C(C)C)cc(F)cc2C(C)C)s1
InChIInChI=1S/C22H28F3NO4S2.C22H30N4O4S.C22H29N3O4S2.C21H30FN3O4S.C21H29FN2O4S2.C20H23FN2O4S2/c1-12(2)16-7-14(22(23,24)25)8-17(13(3)4)18(16)9-15(27)11-32(29,30)20-26-10-19(31-20)21(5,6)28;1-13(2)16-8-15(12-23)9-17(14(3)4)18(16)10-20(27)25-31(29,30)21-11-19(22(5,6)28)26(7)24-21;1-13(2)16-8-15(11-23)9-17(14(3)4)18(16)10-20(26)25-31(27,28)21-24-12-19(30-21)22(5,6)29-7;1-12(2)15-8-14(22)9-16(13(3)4)17(15)10-19(26)24-30(28,29)20-11-18(21(5,6)27)25(7)23-20;1-12(2)15-8-14(22)9-16(13(3)4)17(15)10-19(25)24-30(26,27)20-23-11-18(29-20)21(5,6)28-7;1-20(2,25)16-10-22-19(28-16)29(26,27)23-17(24)9-15-11-5-3-7-13(11)18(21)14-8-4-6-12(14)15/h7-8,10,12-13,28H,9,11H2,1-6H3;8-9,11,13-14,28H,10H2,1-7H3,(H,25,27);8-9,12-14H,10H2,1-7H3,(H,25,26);8-9,11-13,27H,10H2,1-7H3,(H,24,26);8-9,11-13H,10H2,1-7H3,(H,24,25);10,25H,3-9H2,1-2H3,(H,23,24)
InChIKeyTVDYJJJIMNERPK-UHFFFAOYSA-N
MW2736.50 g/mol
LogP22.30
Rot. Bonds43

About 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide

2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide (PubChem CID 167669033) has the molecular formula C128H169F6N15O24S10 and a molecular weight of 2736.50 g/mol. Its IUPAC name is 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide.

Molecular Properties

Compound Name2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide
PubChem CID167669033
Molecular FormulaC128H169F6N15O24S10
Molecular Weight2736.50 g/mol
Exact Mass2733.96
IUPAC Name2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide
SMILESCC(C)(O)c1cnc(S(=O)(=O)NC(=O)Cc2c3c(c(F)c4c2CCC4)CCC3)s1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)n(C)n1.CC(C)c1cc(C(F)(F)F)cc(C(C)C)c1CC(=O)CS(=O)(=O)c1ncc(C(C)(C)O)s1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)n(C)n1.COC(C)(C)c1cnc(S(=O)(=O)NC(=O)Cc2c(C(C)C)cc(C#N)cc2C(C)C)s1.COC(C)(C)c1cnc(S(=O)(=O)NC(=O)Cc2c(C(C)C)cc(F)cc2C(C)C)s1
InChIInChI=1S/C22H28F3NO4S2.C22H30N4O4S.C22H29N3O4S2.C21H30FN3O4S.C21H29FN2O4S2.C20H23FN2O4S2/c1-12(2)16-7-14(22(23,24)25)8-17(13(3)4)18(16)9-15(27)11-32(29,30)20-26-10-19(31-20)21(5,6)28;1-13(2)16-8-15(12-23)9-17(14(3)4)18(16)10-20(27)25-31(29,30)21-11-19(22(5,6)28)26(7)24-21;1-13(2)16-8-15(11-23)9-17(14(3)4)18(16)10-20(26)25-31(27,28)21-24-12-19(30-21)22(5,6)29-7;1-12(2)15-8-14(22)9-16(13(3)4)17(15)10-19(26)24-30(28,29)20-11-18(21(5,6)27)25(7)23-20;1-12(2)15-8-14(22)9-16(13(3)4)17(15)10-19(25)24-30(26,27)20-23-11-18(29-20)21(5,6)28-7;1-20(2,25)16-10-22-19(28-16)29(26,27)23-17(24)9-15-11-5-3-7-13(11)18(21)14-8-4-6-12(14)15/h7-8,10,12-13,28H,9,11H2,1-6H3;8-9,11,13-14,28H,10H2,1-7H3,(H,25,27);8-9,12-14H,10H2,1-7H3,(H,25,26);8-9,11-13,27H,10H2,1-7H3,(H,24,26);8-9,11-13H,10H2,1-7H3,(H,24,25);10,25H,3-9H2,1-2H3,(H,23,24)
InChIKeyTVDYJJJIMNERPK-UHFFFAOYSA-N
XLogP22.30
TPSA601.57 Ų
H-Bond Donors9
H-Bond Acceptors38
Rotatable Bonds43
Heavy Atoms183
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002736.50
LogP ≤ 522.30
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1038

Analyze 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide?
The IUPAC name of 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide (CID 167669033) is 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide.
What is the SMILES notation for 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide?
The canonical SMILES for 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide is CC(C)(O)c1cnc(S(=O)(=O)NC(=O)Cc2c3c(c(F)c4c2CCC4)CCC3)s1.CC(C)c1cc(C#N)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)n(C)n1.CC(C)c1cc(C(F)(F)F)cc(C(C)C)c1CC(=O)CS(=O)(=O)c1ncc(C(C)(C)O)s1.CC(C)c1cc(F)cc(C(C)C)c1CC(=O)NS(=O)(=O)c1cc(C(C)(C)O)n(C)n1.COC(C)(C)c1cnc(S(=O)(=O)NC(=O)Cc2c(C(C)C)cc(C#N)cc2C(C)C)s1.COC(C)(C)c1cnc(S(=O)(=O)NC(=O)Cc2c(C(C)C)cc(F)cc2C(C)C)s1.
What is the InChIKey of 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide?
The InChIKey is TVDYJJJIMNERPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28F3NO4S2.C22H30N4O4S.C22H29N3O4S2.C21H30FN3O4S.C21H29FN2O4S2.C20H23FN2O4S2/c1-12(2)16-7-14(22(23,24)25)8-17(13(3)4)18(16)9-15(27)11-32(29,30)20-26-10-19(31-20)21(5,6)28;1-13(2)16-8-15(12-23)9-17(14(3)4)18(16)10-20(27)25-31(29,30)21-11-19(22(5,6)28)26(7)24-21;1-13(2)16-8-15(11-23)9-17(14(3)4)18(16)10-20(26)25-31(27,28)21-24-12-19(30-21)22(5,6)29-7;1-12(2)15-8-14(22)9-16(13(3)4)17(15)10-19(26)24-30(28,29)20-11-18(21(5,6)27)25(7)23-20;1-12(2)15-8-14(22)9-16(13(3)4)17(15)10-19(25)24-30(26,27)20-23-11-18(29-20)21(5,6)28-7;1-20(2,25)16-10-22-19(28-16)29(26,27)23-17(24)9-15-11-5-3-7-13(11)18(21)14-8-4-6-12(14)15/h7-8,10,12-13,28H,9,11H2,1-6H3;8-9,11,13-14,28H,10H2,1-7H3,(H,25,27);8-9,12-14H,10H2,1-7H3,(H,25,26);8-9,11-13,27H,10H2,1-7H3,(H,24,26);8-9,11-13H,10H2,1-7H3,(H,24,25);10,25H,3-9H2,1-2H3,(H,23,24).
What are the key properties of 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide?
2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide has a molecular weight of 2736.50 g/mol, XLogP of 22.30, 43 rotatable bonds, 9 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-cyano-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;1-[2,6-di(propan-2-yl)-4-(trifluoromethyl)phenyl]-3-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]propan-2-one;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[5-(2-hydroxypropan-2-yl)-1-methylpyrazol-3-yl]sulfonylacetamide;2-[4-fluoro-2,6-di(propan-2-yl)phenyl]-N-[[5-(2-methoxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide;2-(8-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-[[5-(2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]sulfonyl]acetamide is sourced from PubChem (CID 167669033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).