3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone

C153H172N36O25S6 — CID 158059117

About 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone

3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone (PubChem CID 158059117) has the molecular formula C153H172N36O25S6 and a molecular weight of 3107.69 g/mol. Its IUPAC name is 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

• Compound Name: 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone
• PubChem CID: 158059117
• Molecular Formula: C153H172N36O25S6
• Molecular Weight: 3107.69 g/mol
• Exact Mass: 3105.16
• IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone
• SMILES: CC[C@@H](NC1=NS(=O)N=C1Nc1cccc(C(=O)N(C)Cc2ccccc2)c1O)c1ccc(C)o1.CC[C@@H](NC1=NS(=O)N=C1Nc1cccc(C(=O)N2CCN(C(=O)c3ccccn3)CC2)c1O)c1cc(C(C)C)co1.CC[C@@H](NC1=NS(=O)N=C1Nc1cccc(C(=O)N2CCN(c3ccccn3)CC2)c1O)c1ccc(C)o1.CN(C)C(=O)c1cccc(NC2=NS(=O)N=C2NCc2ccc3c(c2)OCO3)c1O.CN(C)C(=O)c1cccc(NC2=NS(=O)N=C2N[C@@H](c2ccc3c(c2)CCC3)C(C)(C)C)c1O.Cc1ccc([C@H](NC2=NS(=O)N=C2Nc2cccc(C(=O)N3CCN(c4ccncc4)CC3)c2O)C2CCCC2)o1
• InChI: InChI=1S/C29H33N7O5S.C29H33N7O4S.C26H29N7O4S.C25H27N5O4S.C25H31N5O3S.C19H19N5O5S/c1-4-21(24-16-19(17-41-24)18(2)3)31-26-27(34-42(40)33-26)32-22-10-7-8-20(25(22)37)28(38)35-12-14-36(15-13-35)29(39)23-9-5-6-11-30-23;1-19-9-10-24(40-19)25(20-5-2-3-6-20)32-28-27(33-41(39)34-28)31-23-8-4-7-22(26(23)37)29(38)36-17-15-35(16-18-36)21-11-13-30-14-12-21;1-3-19(21-11-10-17(2)37-21)28-24-25(31-38(36)30-24)29-20-8-6-7-18(23(20)34)26(35)33-15-13-32(14-16-33)22-9-4-5-12-27-22;1-4-19(21-14-13-16(2)34-21)26-23-24(29-35(33)28-23)27-20-12-8-11-18(22(20)31)25(32)30(3)15-17-9-6-5-7-10-17;1-25(2,3)21(17-13-12-15-8-6-9-16(15)14-17)27-23-22(28-34(33)29-23)26-19-11-7-10-18(20(19)31)24(32)30(4)5;1-24(2)19(26)12-4-3-5-13(16(12)25)21-18-17(22-30(27)23-18)20-9-11-6-7-14-15(8-11)29-10-28-14/h5-11,16-18,21,37H,4,12-15H2,1-3H3,(H,31,33)(H,32,34);4,7-14,20,25,37H,2-3,5-6,15-18H2,1H3,(H,31,33)(H,32,34);4-12,19,34H,3,13-16H2,1-2H3,(H,28,30)(H,29,31);5-14,19,31H,4,15H2,1-3H3,(H,26,28)(H,27,29);7,10-14,21,31H,6,8-9H2,1-5H3,(H,26,28)(H,27,29);3-8,25H,9-10H2,1-2H3,(H,20,22)(H,21,23)/t21-,42?;25-,41?;19-,38?;19-,35?;21-,34?;/m11110./s1
• InChIKey: FKKSLZZJUQMGLM-DACZXCODSA-N
• XLogP: 20.09
• TPSA: 774.82 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 42
• Rotatable Bonds: 34
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3107.69
LogP ≤ 5	20.09
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone?

The IUPAC name of 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone (CID 158059117) is 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone.

What is the SMILES notation for 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone?

The canonical SMILES for 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone is CC[C@@H](NC1=NS(=O)N=C1Nc1cccc(C(=O)N(C)Cc2ccccc2)c1O)c1ccc(C)o1.CC[C@@H](NC1=NS(=O)N=C1Nc1cccc(C(=O)N2CCN(C(=O)c3ccccn3)CC2)c1O)c1cc(C(C)C)co1.CC[C@@H](NC1=NS(=O)N=C1Nc1cccc(C(=O)N2CCN(c3ccccn3)CC2)c1O)c1ccc(C)o1.CN(C)C(=O)c1cccc(NC2=NS(=O)N=C2NCc2ccc3c(c2)OCO3)c1O.CN(C)C(=O)c1cccc(NC2=NS(=O)N=C2N[C@@H](c2ccc3c(c2)CCC3)C(C)(C)C)c1O.Cc1ccc([C@H](NC2=NS(=O)N=C2Nc2cccc(C(=O)N3CCN(c4ccncc4)CC3)c2O)C2CCCC2)o1.

What is the InChIKey of 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone?

The InChIKey is FKKSLZZJUQMGLM-DACZXCODSA-N. The full InChI is InChI=1S/C29H33N7O5S.C29H33N7O4S.C26H29N7O4S.C25H27N5O4S.C25H31N5O3S.C19H19N5O5S/c1-4-21(24-16-19(17-41-24)18(2)3)31-26-27(34-42(40)33-26)32-22-10-7-8-20(25(22)37)28(38)35-12-14-36(15-13-35)29(39)23-9-5-6-11-30-23;1-19-9-10-24(40-19)25(20-5-2-3-6-20)32-28-27(33-41(39)34-28)31-23-8-4-7-22(26(23)37)29(38)36-17-15-35(16-18-36)21-11-13-30-14-12-21;1-3-19(21-11-10-17(2)37-21)28-24-25(31-38(36)30-24)29-20-8-6-7-18(23(20)34)26(35)33-15-13-32(14-16-33)22-9-4-5-12-27-22;1-4-19(21-14-13-16(2)34-21)26-23-24(29-35(33)28-23)27-20-12-8-11-18(22(20)31)25(32)30(3)15-17-9-6-5-7-10-17;1-25(2,3)21(17-13-12-15-8-6-9-16(15)14-17)27-23-22(28-34(33)29-23)26-19-11-7-10-18(20(19)31)24(32)30(4)5;1-24(2)19(26)12-4-3-5-13(16(12)25)21-18-17(22-30(27)23-18)20-9-11-6-7-14-15(8-11)29-10-28-14/h5-11,16-18,21,37H,4,12-15H2,1-3H3,(H,31,33)(H,32,34);4,7-14,20,25,37H,2-3,5-6,15-18H2,1H3,(H,31,33)(H,32,34);4-12,19,34H,3,13-16H2,1-2H3,(H,28,30)(H,29,31);5-14,19,31H,4,15H2,1-3H3,(H,26,28)(H,27,29);7,10-14,21,31H,6,8-9H2,1-5H3,(H,26,28)(H,27,29);3-8,25H,9-10H2,1-2H3,(H,20,22)(H,21,23)/t21-,42?;25-,41?;19-,38?;19-,35?;21-,34?;/m11110./s1.

What are the key properties of 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone?

3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone has a molecular weight of 3107.69 g/mol, XLogP of 20.09, 34 rotatable bonds, 18 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[4-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;N-benzyl-2-hydroxy-N-methyl-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]benzamide;[3-[[4-[[(R)-cyclopentyl-(5-methylfuran-2-yl)methyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone;3-[[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;[2-hydroxy-3-[[4-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1-oxo-1,2,5-thiadiazol-3-yl]amino]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone;[2-hydroxy-3-[[1-oxo-4-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]phenyl]-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 158059117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).