6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone

C142H171Cl4N32O32S10+ — CID 159613906

About 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone

6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone (PubChem CID 159613906) has the molecular formula C142H171Cl4N32O32S10+ and a molecular weight of 3300.60 g/mol. Its IUPAC name is 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone.

Molecular Properties

• Compound Name: 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone
• PubChem CID: 159613906
• Molecular Formula: C142H171Cl4N32O32S10+
• Molecular Weight: 3300.60 g/mol
• Exact Mass: 3295.87
• IUPAC Name: 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone
• SMILES: CC(C)(C)[C@@H](NC1=NS(=O)N=C1Nc1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1O)c1cc(Cl)co1.CC(C)(C)[C@@H](NC1=NS(=O)N=C1Nc1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1O)c1ccc2c(c1)OCO2.CC(C)(C)[C@@H](NC1=NS(=O)N=C1Nc1cccc(S(=O)(=O)N2CCCC2)c1O)c1ccc2c(c1)OCO2.CC(C)[C@@H](NC1=NS(=O)N=C1Nc1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1O)c1ccc2c(c1)OCO2.Cc1cc([C@H](NC2=NS(=O)N=C2Nc2cccc(C(=O)N(C)C)c2O)C(C)(C)C)oc1C.Cc1ccc([C@H](NC2=NS(=O)N=C2Nc2cccc(C(=O)N3CCN(c4cccc[n+]4O)CC3)c2O)C(C)(C)C)o1
• InChI: InChI=1S/C28H33N7O5S.C24H28ClN5O6S2.C24H29N5O6S2.C23H26ClN5O6S2.C22H29N5O4S.C21H25Cl2N5O5S2/c1-18-11-12-21(40-18)24(28(2,3)4)30-26-25(31-41(39)32-26)29-20-9-7-8-19(23(20)36)27(37)34-16-14-33(15-17-34)22-10-5-6-13-35(22)38;1-24(2,3)21(14-6-9-17-18(12-14)36-13-35-17)27-23-22(28-37(32)29-23)26-16-8-7-15(25)20(19(16)31)38(33,34)30-10-4-5-11-30;1-24(2,3)21(15-9-10-17-18(13-15)35-14-34-17)26-23-22(27-36(31)28-23)25-16-7-6-8-19(20(16)30)37(32,33)29-11-4-5-12-29;1-13(2)19(14-5-8-17-18(11-14)35-12-34-17)26-23-22(27-36(31)28-23)25-16-7-6-15(24)21(20(16)30)37(32,33)29-9-3-4-10-29;1-12-11-16(31-13(12)2)18(22(3,4)5)24-20-19(25-32(30)26-20)23-15-10-8-9-14(17(15)28)21(29)27(6)7;1-21(2,3)18(15-10-12(22)11-33-15)25-20-19(26-34(30)27-20)24-14-7-6-13(23)17(16(14)29)35(31,32)28-8-4-5-9-28/h5-13,24H,14-17H2,1-4H3,(H3-,29,30,31,32,36,37,38);6-9,12,21,31H,4-5,10-11,13H2,1-3H3,(H,26,28)(H,27,29);6-10,13,21,30H,4-5,11-12,14H2,1-3H3,(H,25,27)(H,26,28);5-8,11,13,19,30H,3-4,9-10,12H2,1-2H3,(H,25,27)(H,26,28);8-11,18,28H,1-7H3,(H,23,25)(H,24,26);6-7,10-11,18,29H,4-5,8-9H2,1-3H3,(H,24,26)(H,25,27)/p+1/t24-,41?;21-,37?;21-,36?;19-,36?;18-,32?;18-,34?/m000100/s1
• InChIKey: DYGXLMRQYLWYJF-JDCIENJMSA-O
• XLogP: 20.86
• TPSA: 828.77 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 45
• Rotatable Bonds: 30
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3300.60
LogP ≤ 5	20.86
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone?

The IUPAC name of 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone (CID 159613906) is 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone.

What is the SMILES notation for 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone?

The canonical SMILES for 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone is CC(C)(C)[C@@H](NC1=NS(=O)N=C1Nc1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1O)c1cc(Cl)co1.CC(C)(C)[C@@H](NC1=NS(=O)N=C1Nc1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1O)c1ccc2c(c1)OCO2.CC(C)(C)[C@@H](NC1=NS(=O)N=C1Nc1cccc(S(=O)(=O)N2CCCC2)c1O)c1ccc2c(c1)OCO2.CC(C)[C@@H](NC1=NS(=O)N=C1Nc1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1O)c1ccc2c(c1)OCO2.Cc1cc([C@H](NC2=NS(=O)N=C2Nc2cccc(C(=O)N(C)C)c2O)C(C)(C)C)oc1C.Cc1ccc([C@H](NC2=NS(=O)N=C2Nc2cccc(C(=O)N3CCN(c4cccc[n+]4O)CC3)c2O)C(C)(C)C)o1.

What is the InChIKey of 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone?

The InChIKey is DYGXLMRQYLWYJF-JDCIENJMSA-O. The full InChI is InChI=1S/C28H33N7O5S.C24H28ClN5O6S2.C24H29N5O6S2.C23H26ClN5O6S2.C22H29N5O4S.C21H25Cl2N5O5S2/c1-18-11-12-21(40-18)24(28(2,3)4)30-26-25(31-41(39)32-26)29-20-9-7-8-19(23(20)36)27(37)34-16-14-33(15-17-34)22-10-5-6-13-35(22)38;1-24(2,3)21(14-6-9-17-18(12-14)36-13-35-17)27-23-22(28-37(32)29-23)26-16-8-7-15(25)20(19(16)31)38(33,34)30-10-4-5-11-30;1-24(2,3)21(15-9-10-17-18(13-15)35-14-34-17)26-23-22(27-36(31)28-23)25-16-7-6-8-19(20(16)30)37(32,33)29-11-4-5-12-29;1-13(2)19(14-5-8-17-18(11-14)35-12-34-17)26-23-22(27-36(31)28-23)25-16-7-6-15(24)21(20(16)30)37(32,33)29-9-3-4-10-29;1-12-11-16(31-13(12)2)18(22(3,4)5)24-20-19(25-32(30)26-20)23-15-10-8-9-14(17(15)28)21(29)27(6)7;1-21(2,3)18(15-10-12(22)11-33-15)25-20-19(26-34(30)27-20)24-14-7-6-13(23)17(16(14)29)35(31,32)28-8-4-5-9-28/h5-13,24H,14-17H2,1-4H3,(H3-,29,30,31,32,36,37,38);6-9,12,21,31H,4-5,10-11,13H2,1-3H3,(H,26,28)(H,27,29);6-10,13,21,30H,4-5,11-12,14H2,1-3H3,(H,25,27)(H,26,28);5-8,11,13,19,30H,3-4,9-10,12H2,1-2H3,(H,25,27)(H,26,28);8-11,18,28H,1-7H3,(H,23,25)(H,24,26);6-7,10-11,18,29H,4-5,8-9H2,1-3H3,(H,24,26)(H,25,27)/p+1/t24-,41?;21-,37?;21-,36?;19-,36?;18-,32?;18-,34?/m000100/s1.

What are the key properties of 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone?

6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone has a molecular weight of 3300.60 g/mol, XLogP of 20.86, 30 rotatable bonds, 19 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;2-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-6-pyrrolidin-1-ylsulfonylphenol;6-[[4-[[(1R)-1-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-3-chloro-2-pyrrolidin-1-ylsulfonylphenol;3-chloro-6-[[4-[[(1R)-1-(4-chlorofuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-pyrrolidin-1-ylsulfonylphenol;3-[[4-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[3-[[4-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-[4-(1-hydroxypyridin-1-ium-2-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 159613906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).