3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide

C96H106BrClF8N28O28S12 — CID 160698369

About 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide

3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide (PubChem CID 160698369) has the molecular formula C96H106BrClF8N28O28S12 and a molecular weight of 2752.22 g/mol. Its IUPAC name is 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide.

Molecular Properties

• Compound Name: 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide
• PubChem CID: 160698369
• Molecular Formula: C96H106BrClF8N28O28S12
• Molecular Weight: 2752.22 g/mol
• Exact Mass: 2748.31
• IUPAC Name: 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide
• SMILES: C=S(N)(=O)CCC(=O)NCCSc1nonc1C(Cc1cccc(Cl)c1)=NO.CS(=O)(=O)CC(=O)CCCSc1nonc1/C(=N/c1ccc(F)c(C(F)(F)F)c1)NO.CS(=O)(=O)CC(=O)CCCSc1nonc1/C(=N/c1ccc(F)c(C(F)F)c1)NO.CS(=O)(=O)CC(=O)NCCSc1nonc1C(Cc1ccc(F)c(Br)c1)=NO.[C-]#[N+]c1cccc(CC(=NO)c2nonc2SCCNC(=O)CCS(=C)(N)=O)c1.[C-]#[N+]c1cccc(CC(=NO)c2nonc2SCCNC(=O)CS(C)(=O)=O)c1
• InChI: InChI=1S/C17H20N6O4S2.C16H20ClN5O4S2.C16H16F4N4O5S2.C16H17F3N4O5S2.C16H17N5O5S2.C15H16BrFN4O5S2/c1-19-13-5-3-4-12(10-13)11-14(21-25)16-17(23-27-22-16)28-8-7-20-15(24)6-9-29(2,18)26;1-28(18,25)8-5-14(23)19-6-7-27-16-15(21-26-22-16)13(20-24)10-11-3-2-4-12(17)9-11;1-31(27,28)8-10(25)3-2-6-30-15-13(23-29-24-15)14(22-26)21-9-4-5-12(17)11(7-9)16(18,19)20;1-30(26,27)8-10(24)3-2-6-29-16-13(22-28-23-16)15(21-25)20-9-4-5-12(17)11(7-9)14(18)19;1-17-12-5-3-4-11(8-12)9-13(19-23)15-16(21-26-20-15)27-7-6-18-14(22)10-28(2,24)25;1-28(24,25)8-13(22)18-4-5-27-15-14(20-26-21-15)12(19-23)7-9-2-3-11(17)10(16)6-9/h3-5,10,25H,2,6-9,11H2,(H2,18,26)(H,20,24);2-4,9,24H,1,5-8,10H2,(H2,18,25)(H,19,23);4-5,7,26H,2-3,6,8H2,1H3,(H,21,22);4-5,7,14,25H,2-3,6,8H2,1H3,(H,20,21);3-5,8,23H,6-7,9-10H2,2H3,(H,18,22);2-3,6,23H,4-5,7-8H2,1H3,(H,18,22)
• InChIKey: RQHBZNYCRZFCNU-UHFFFAOYSA-N
• XLogP: 10.96
• TPSA: 835.12 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 52
• Rotatable Bonds: 57
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2752.22
LogP ≤ 5	10.96
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide?

The IUPAC name of 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide (CID 160698369) is 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide.

What is the SMILES notation for 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide?

The canonical SMILES for 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide is C=S(N)(=O)CCC(=O)NCCSc1nonc1C(Cc1cccc(Cl)c1)=NO.CS(=O)(=O)CC(=O)CCCSc1nonc1/C(=N/c1ccc(F)c(C(F)(F)F)c1)NO.CS(=O)(=O)CC(=O)CCCSc1nonc1/C(=N/c1ccc(F)c(C(F)F)c1)NO.CS(=O)(=O)CC(=O)NCCSc1nonc1C(Cc1ccc(F)c(Br)c1)=NO.[C-]#[N+]c1cccc(CC(=NO)c2nonc2SCCNC(=O)CCS(=C)(N)=O)c1.[C-]#[N+]c1cccc(CC(=NO)c2nonc2SCCNC(=O)CS(C)(=O)=O)c1.

What is the InChIKey of 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide?

The InChIKey is RQHBZNYCRZFCNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O4S2.C16H20ClN5O4S2.C16H16F4N4O5S2.C16H17F3N4O5S2.C16H17N5O5S2.C15H16BrFN4O5S2/c1-19-13-5-3-4-12(10-13)11-14(21-25)16-17(23-27-22-16)28-8-7-20-15(24)6-9-29(2,18)26;1-28(18,25)8-5-14(23)19-6-7-27-16-15(21-26-22-16)13(20-24)10-11-3-2-4-12(17)9-11;1-31(27,28)8-10(25)3-2-6-30-15-13(23-29-24-15)14(22-26)21-9-4-5-12(17)11(7-9)16(18,19)20;1-30(26,27)8-10(24)3-2-6-29-16-13(22-28-23-16)15(21-25)20-9-4-5-12(17)11(7-9)14(18)19;1-17-12-5-3-4-11(8-12)9-13(19-23)15-16(21-26-20-15)27-7-6-18-14(22)10-28(2,24)25;1-28(24,25)8-13(22)18-4-5-27-15-14(20-26-21-15)12(19-23)7-9-2-3-11(17)10(16)6-9/h3-5,10,25H,2,6-9,11H2,(H2,18,26)(H,20,24);2-4,9,24H,1,5-8,10H2,(H2,18,25)(H,19,23);4-5,7,26H,2-3,6,8H2,1H3,(H,21,22);4-5,7,14,25H,2-3,6,8H2,1H3,(H,20,21);3-5,8,23H,6-7,9-10H2,2H3,(H,18,22);2-3,6,23H,4-5,7-8H2,1H3,(H,18,22).

What are the key properties of 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide?

3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide has a molecular weight of 2752.22 g/mol, XLogP of 10.96, 57 rotatable bonds, 14 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[C-[(3-chlorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;3-(amino-methylidene-oxo-λ6-sulfanyl)-N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]propanamide;N-[2-[[4-[C-[(3-bromo-4-fluorophenyl)methyl]-N-hydroxycarbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide;N'-[3-(difluoromethyl)-4-fluorophenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N'-[4-fluoro-3-(trifluoromethyl)phenyl]-N-hydroxy-4-(5-methylsulfonyl-4-oxopentyl)sulfanyl-1,2,5-oxadiazole-3-carboximidamide;N-[2-[[4-[N-hydroxy-C-[(3-isocyanophenyl)methyl]carbonimidoyl]-1,2,5-oxadiazol-3-yl]sulfanyl]ethyl]-2-methylsulfonylacetamide is sourced from PubChem (CID 160698369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).