6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole

C124H154N28O21S5 — CID 54319617

IUPAC6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole
SMILESCCCCCCC(CCC(=O)O)Oc1ccc(C)cc1OS(=O)NC(C)(C)c1nnc2cc(C(C)(C)C)[nH]n12.CCc1cc2nnc(C(C)NS(=O)Oc3ccc(C)cc3)n2[nH]1.CNc1ccc(S(=O)(=O)Nc2cc(NS(=O)Oc3ccc(C)cc3)cc(-c3cc4nc(C(C)(C)C)nn4[nH]3)c2)cc1.Cc1ccc(C)c(OS(=O)NCC(C)(C)c2nc3cc(C(C)(C)C)[nH]n3n2)c1.Cc1ccc(OCCC(=O)O)c(C(=O)Nc2cc(NC(=O)c3cc(C)ccc3OCCC(=O)O)cc(-c3cc4nnc(C)n4[nH]3)c2)c1
InChIInChI=1S/C33H32N6O8.C28H31N7O4S2.C28H43N5O5S.C20H29N5O2S.C15H19N5O2S/c1-18-4-6-27(46-10-8-30(40)41)24(12-18)32(44)34-22-14-21(26-17-29-37-36-20(3)39(29)38-26)15-23(16-22)35-33(45)25-13-19(2)5-7-28(25)47-11-9-31(42)43;1-18-6-10-23(11-7-18)39-40(36)33-21-14-19(25-17-26-30-27(28(2,3)4)32-35(26)31-25)15-22(16-21)34-41(37,38)24-12-8-20(29-5)9-13-24;1-8-9-10-11-12-20(14-16-25(34)35)37-21-15-13-19(2)17-22(21)38-39(36)32-28(6,7)26-30-29-24-18-23(27(3,4)5)31-33(24)26;1-13-8-9-14(2)15(10-13)27-28(26)21-12-20(6,7)18-22-17-11-16(19(3,4)5)23-25(17)24-18;1-4-12-9-14-16-17-15(20(14)18-12)11(3)19-23(21)22-13-7-5-10(2)6-8-13/h4-7,12-17,38H,8-11H2,1-3H3,(H,34,44)(H,35,45)(H,40,41)(H,42,43);6-17,29,31,33-34H,1-5H3;13,15,17-18,20,31-32H,8-12,14,16H2,1-7H3,(H,34,35);8-11,21,23H,12H2,1-7H3;5-9,11,18-19H,4H2,1-3H3
InChIKeyPHCDEDJMFUNBBX-UHFFFAOYSA-N
MW2533.11 g/mol
LogP21.57
Rot. Bonds49

About 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole

6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole (PubChem CID 54319617) has the molecular formula C124H154N28O21S5 and a molecular weight of 2533.11 g/mol. Its IUPAC name is 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole.

Molecular Properties

Compound Name6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole
PubChem CID54319617
Molecular FormulaC124H154N28O21S5
Molecular Weight2533.11 g/mol
Exact Mass2531.04
IUPAC Name6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole
SMILESCCCCCCC(CCC(=O)O)Oc1ccc(C)cc1OS(=O)NC(C)(C)c1nnc2cc(C(C)(C)C)[nH]n12.CCc1cc2nnc(C(C)NS(=O)Oc3ccc(C)cc3)n2[nH]1.CNc1ccc(S(=O)(=O)Nc2cc(NS(=O)Oc3ccc(C)cc3)cc(-c3cc4nc(C(C)(C)C)nn4[nH]3)c2)cc1.Cc1ccc(C)c(OS(=O)NCC(C)(C)c2nc3cc(C(C)(C)C)[nH]n3n2)c1.Cc1ccc(OCCC(=O)O)c(C(=O)Nc2cc(NC(=O)c3cc(C)ccc3OCCC(=O)O)cc(-c3cc4nnc(C)n4[nH]3)c2)c1
InChIInChI=1S/C33H32N6O8.C28H31N7O4S2.C28H43N5O5S.C20H29N5O2S.C15H19N5O2S/c1-18-4-6-27(46-10-8-30(40)41)24(12-18)32(44)34-22-14-21(26-17-29-37-36-20(3)39(29)38-26)15-23(16-22)35-33(45)25-13-19(2)5-7-28(25)47-11-9-31(42)43;1-18-6-10-23(11-7-18)39-40(36)33-21-14-19(25-17-26-30-27(28(2,3)4)32-35(26)31-25)15-22(16-21)34-41(37,38)24-12-8-20(29-5)9-13-24;1-8-9-10-11-12-20(14-16-25(34)35)37-21-15-13-19(2)17-22(21)38-39(36)32-28(6,7)26-30-29-24-18-23(27(3,4)5)31-33(24)26;1-13-8-9-14(2)15(10-13)27-28(26)21-12-20(6,7)18-22-17-11-16(19(3,4)5)23-25(17)24-18;1-4-12-9-14-16-17-15(20(14)18-12)11(3)19-23(21)22-13-7-5-10(2)6-8-13/h4-7,12-17,38H,8-11H2,1-3H3,(H,34,44)(H,35,45)(H,40,41)(H,42,43);6-17,29,31,33-34H,1-5H3;13,15,17-18,20,31-32H,8-12,14,16H2,1-7H3,(H,34,35);8-11,21,23H,12H2,1-7H3;5-9,11,18-19H,4H2,1-3H3
InChIKeyPHCDEDJMFUNBBX-UHFFFAOYSA-N
XLogP21.57
TPSA639.21 Ų
H-Bond Donors16
H-Bond Acceptors34
Rotatable Bonds49
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002533.11
LogP ≤ 521.57
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole?
The IUPAC name of 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole (CID 54319617) is 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole.
What is the SMILES notation for 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole?
The canonical SMILES for 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole is CCCCCCC(CCC(=O)O)Oc1ccc(C)cc1OS(=O)NC(C)(C)c1nnc2cc(C(C)(C)C)[nH]n12.CCc1cc2nnc(C(C)NS(=O)Oc3ccc(C)cc3)n2[nH]1.CNc1ccc(S(=O)(=O)Nc2cc(NS(=O)Oc3ccc(C)cc3)cc(-c3cc4nc(C(C)(C)C)nn4[nH]3)c2)cc1.Cc1ccc(C)c(OS(=O)NCC(C)(C)c2nc3cc(C(C)(C)C)[nH]n3n2)c1.Cc1ccc(OCCC(=O)O)c(C(=O)Nc2cc(NC(=O)c3cc(C)ccc3OCCC(=O)O)cc(-c3cc4nnc(C)n4[nH]3)c2)c1.
What is the InChIKey of 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole?
The InChIKey is PHCDEDJMFUNBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32N6O8.C28H31N7O4S2.C28H43N5O5S.C20H29N5O2S.C15H19N5O2S/c1-18-4-6-27(46-10-8-30(40)41)24(12-18)32(44)34-22-14-21(26-17-29-37-36-20(3)39(29)38-26)15-23(16-22)35-33(45)25-13-19(2)5-7-28(25)47-11-9-31(42)43;1-18-6-10-23(11-7-18)39-40(36)33-21-14-19(25-17-26-30-27(28(2,3)4)32-35(26)31-25)15-22(16-21)34-41(37,38)24-12-8-20(29-5)9-13-24;1-8-9-10-11-12-20(14-16-25(34)35)37-21-15-13-19(2)17-22(21)38-39(36)32-28(6,7)26-30-29-24-18-23(27(3,4)5)31-33(24)26;1-13-8-9-14(2)15(10-13)27-28(26)21-12-20(6,7)18-22-17-11-16(19(3,4)5)23-25(17)24-18;1-4-12-9-14-16-17-15(20(14)18-12)11(3)19-23(21)22-13-7-5-10(2)6-8-13/h4-7,12-17,38H,8-11H2,1-3H3,(H,34,44)(H,35,45)(H,40,41)(H,42,43);6-17,29,31,33-34H,1-5H3;13,15,17-18,20,31-32H,8-12,14,16H2,1-7H3,(H,34,35);8-11,21,23H,12H2,1-7H3;5-9,11,18-19H,4H2,1-3H3.
What are the key properties of 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole?
6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole has a molecular weight of 2533.11 g/mol, XLogP of 21.57, 49 rotatable bonds, 16 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-[1-[(2,5-dimethylphenoxy)sulfinylamino]-2-methylpropan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole;N-[3-(2-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)-5-[(4-methylphenoxy)sulfinylamino]phenyl]-4-(methylamino)benzenesulfonamide;4-[2-[2-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propan-2-ylsulfinamoyloxy]-4-methylphenoxy]decanoic acid;3-[2-[[3-[[2-(2-carboxyethoxy)-5-methylbenzoyl]amino]-5-(3-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)phenyl]carbamoyl]-4-methylphenoxy]propanoic acid;6-ethyl-3-[1-[(4-methylphenoxy)sulfinylamino]ethyl]-5H-pyrazolo[5,1-c][1,2,4]triazole is sourced from PubChem (CID 54319617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).