N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate

C128H119F3N18O30S14 — CID 161218487

IUPACN-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate
SMILESCC(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)C2CCCCC2)cs1.CC(C)OC(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)c2ncccn2)cs1.CCCC(C)(C)C(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)C2CCCCO2)cs1.Cc1cc(=O)oc2c(C(=O)Nc3nc(S(=O)Cc4ncncc4F)cs3)cccc12.O=C(Nc1nc(S(=O)C2CCCCO2)cs1)c1ccccc1O.O=C(Nc1nc(S(=O)Cc2ccccc2)cs1)c1ccccc1O.O=C1COc2cccc(C(=O)Nc3nc(S(=O)Cc4ccc(F)cc4F)cs3)c2O1
InChIInChI=1S/C22H28N2O5S2.C19H12F2N2O5S2.C19H13FN4O4S2.C18H16N4O5S2.C18H20N2O4S2.C17H14N2O3S2.C15H16N2O4S2/c1-4-12-22(2,3)20(26)29-16-10-6-5-9-15(16)19(25)24-21-23-17(14-30-21)31(27)18-11-7-8-13-28-18;20-11-5-4-10(13(21)6-11)9-30(26)15-8-29-19(22-15)23-18(25)12-2-1-3-14-17(12)28-16(24)7-27-14;1-10-5-16(25)28-17-11(10)3-2-4-12(17)18(26)24-19-23-15(7-29-19)30(27)8-14-13(20)6-21-9-22-14;1-11(2)26-18(24)27-13-7-4-3-6-12(13)15(23)22-16-21-14(10-28-16)29(25)17-19-8-5-9-20-17;1-12(21)24-15-10-6-5-9-14(15)17(22)20-18-19-16(11-25-18)26(23)13-7-3-2-4-8-13;20-14-9-5-4-8-13(14)16(21)19-17-18-15(10-23-17)24(22)11-12-6-2-1-3-7-12;18-11-6-2-1-5-10(11)14(19)17-15-16-12(9-22-15)23(20)13-7-3-4-8-21-13/h5-6,9-10,14,18H,4,7-8,11-13H2,1-3H3,(H,23,24,25);1-6,8H,7,9H2,(H,22,23,25);2-7,9H,8H2,1H3,(H,23,24,26);3-11H,1-2H3,(H,21,22,23);5-6,9-11,13H,2-4,7-8H2,1H3,(H,19,20,22);1-10,20H,11H2,(H,18,19,21);1-2,5-6,9,13,18H,3-4,7-8H2,(H,16,17,19)
InChIKeyUXEOXQSRJISFBU-UHFFFAOYSA-N
MW2895.39 g/mol
LogP24.27
Rot. Bonds38

About N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate

N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate (PubChem CID 161218487) has the molecular formula C128H119F3N18O30S14 and a molecular weight of 2895.39 g/mol. Its IUPAC name is N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate.

Molecular Properties

Compound NameN-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate
PubChem CID161218487
Molecular FormulaC128H119F3N18O30S14
Molecular Weight2895.39 g/mol
Exact Mass2892.44
IUPAC NameN-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate
SMILESCC(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)C2CCCCC2)cs1.CC(C)OC(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)c2ncccn2)cs1.CCCC(C)(C)C(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)C2CCCCO2)cs1.Cc1cc(=O)oc2c(C(=O)Nc3nc(S(=O)Cc4ncncc4F)cs3)cccc12.O=C(Nc1nc(S(=O)C2CCCCO2)cs1)c1ccccc1O.O=C(Nc1nc(S(=O)Cc2ccccc2)cs1)c1ccccc1O.O=C1COc2cccc(C(=O)Nc3nc(S(=O)Cc4ccc(F)cc4F)cs3)c2O1
InChIInChI=1S/C22H28N2O5S2.C19H12F2N2O5S2.C19H13FN4O4S2.C18H16N4O5S2.C18H20N2O4S2.C17H14N2O3S2.C15H16N2O4S2/c1-4-12-22(2,3)20(26)29-16-10-6-5-9-15(16)19(25)24-21-23-17(14-30-21)31(27)18-11-7-8-13-28-18;20-11-5-4-10(13(21)6-11)9-30(26)15-8-29-19(22-15)23-18(25)12-2-1-3-14-17(12)28-16(24)7-27-14;1-10-5-16(25)28-17-11(10)3-2-4-12(17)18(26)24-19-23-15(7-29-19)30(27)8-14-13(20)6-21-9-22-14;1-11(2)26-18(24)27-13-7-4-3-6-12(13)15(23)22-16-21-14(10-28-16)29(25)17-19-8-5-9-20-17;1-12(21)24-15-10-6-5-9-14(15)17(22)20-18-19-16(11-25-18)26(23)13-7-3-2-4-8-13;20-14-9-5-4-8-13(14)16(21)19-17-18-15(10-23-17)24(22)11-12-6-2-1-3-7-12;18-11-6-2-1-5-10(11)14(19)17-15-16-12(9-22-15)23(20)13-7-3-4-8-21-13/h5-6,9-10,14,18H,4,7-8,11-13H2,1-3H3,(H,23,24,25);1-6,8H,7,9H2,(H,22,23,25);2-7,9H,8H2,1H3,(H,23,24,26);3-11H,1-2H3,(H,21,22,23);5-6,9-11,13H,2-4,7-8H2,1H3,(H,19,20,22);1-10,20H,11H2,(H,18,19,21);1-2,5-6,9,13,18H,3-4,7-8H2,(H,16,17,19)
InChIKeyUXEOXQSRJISFBU-UHFFFAOYSA-N
XLogP24.27
TPSA677.77 Ų
H-Bond Donors9
H-Bond Acceptors48
Rotatable Bonds38
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002895.39
LogP ≤ 524.27
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}

Analyze N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate with MolForge

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Launch Full Analysis

Related Compounds

[2-[[4-(tert-butylsulfinylmethyl)-1,3-thiazol-2-yl]carbamoyl]-3,4,5,6-tetradeuteriophenyl] 4-oxo-6-pyridin-4-ylhexanoate;[2,4-difluoro-6-[[4-(methylsulfinylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] N-ethyl-N-[2-[ethyl(pyridin-4-ylmethyl)amino]ethyl]carbamate;[2-[(4-ethylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-(4-ethylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;2-hydroxy-3-methyl-N-(4-propan-2-ylsulfinyl-1,3-thiazol-2-yl)benzamide;2-hydroxy-N-(4-propan-2-ylsulfinyl-1,3-thiazol-2-yl)benzamide;[2-[(4-propan-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] propanoate
CID 160760461

Frequently Asked Questions

What is the IUPAC name of N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate?
The IUPAC name of N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate (CID 161218487) is N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate.
What is the SMILES notation for N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate?
The canonical SMILES for N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate is CC(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)C2CCCCC2)cs1.CC(C)OC(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)c2ncccn2)cs1.CCCC(C)(C)C(=O)Oc1ccccc1C(=O)Nc1nc(S(=O)C2CCCCO2)cs1.Cc1cc(=O)oc2c(C(=O)Nc3nc(S(=O)Cc4ncncc4F)cs3)cccc12.O=C(Nc1nc(S(=O)C2CCCCO2)cs1)c1ccccc1O.O=C(Nc1nc(S(=O)Cc2ccccc2)cs1)c1ccccc1O.O=C1COc2cccc(C(=O)Nc3nc(S(=O)Cc4ccc(F)cc4F)cs3)c2O1.
What is the InChIKey of N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate?
The InChIKey is UXEOXQSRJISFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O5S2.C19H12F2N2O5S2.C19H13FN4O4S2.C18H16N4O5S2.C18H20N2O4S2.C17H14N2O3S2.C15H16N2O4S2/c1-4-12-22(2,3)20(26)29-16-10-6-5-9-15(16)19(25)24-21-23-17(14-30-21)31(27)18-11-7-8-13-28-18;20-11-5-4-10(13(21)6-11)9-30(26)15-8-29-19(22-15)23-18(25)12-2-1-3-14-17(12)28-16(24)7-27-14;1-10-5-16(25)28-17-11(10)3-2-4-12(17)18(26)24-19-23-15(7-29-19)30(27)8-14-13(20)6-21-9-22-14;1-11(2)26-18(24)27-13-7-4-3-6-12(13)15(23)22-16-21-14(10-28-16)29(25)17-19-8-5-9-20-17;1-12(21)24-15-10-6-5-9-14(15)17(22)20-18-19-16(11-25-18)26(23)13-7-3-2-4-8-13;20-14-9-5-4-8-13(14)16(21)19-17-18-15(10-23-17)24(22)11-12-6-2-1-3-7-12;18-11-6-2-1-5-10(11)14(19)17-15-16-12(9-22-15)23(20)13-7-3-4-8-21-13/h5-6,9-10,14,18H,4,7-8,11-13H2,1-3H3,(H,23,24,25);1-6,8H,7,9H2,(H,22,23,25);2-7,9H,8H2,1H3,(H,23,24,26);3-11H,1-2H3,(H,21,22,23);5-6,9-11,13H,2-4,7-8H2,1H3,(H,19,20,22);1-10,20H,11H2,(H,18,19,21);1-2,5-6,9,13,18H,3-4,7-8H2,(H,16,17,19).
What are the key properties of N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate?
N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate has a molecular weight of 2895.39 g/mol, XLogP of 24.27, 38 rotatable bonds, 9 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzylsulfinyl-1,3-thiazol-2-yl)-2-hydroxybenzamide;[2-[(4-cyclohexylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate;N-[4-[(2,4-difluorophenyl)methylsulfinyl]-1,3-thiazol-2-yl]-3-oxo-1,4-benzodioxine-5-carboxamide;N-[4-[(5-fluoropyrimidin-4-yl)methylsulfinyl]-1,3-thiazol-2-yl]-4-methyl-2-oxochromene-8-carboxamide;2-hydroxy-N-[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]benzamide;[2-[[4-(oxan-2-ylsulfinyl)-1,3-thiazol-2-yl]carbamoyl]phenyl] 2,2-dimethylpentanoate;propan-2-yl [2-[(4-pyrimidin-2-ylsulfinyl-1,3-thiazol-2-yl)carbamoyl]phenyl] carbonate is sourced from PubChem (CID 161218487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).