3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide

C23H16Cl2N4O4S2 — CID 100753649

About 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide

3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide (PubChem CID 100753649) has the molecular formula C23H16Cl2N4O4S2 and a molecular weight of 547.45 g/mol. Its IUPAC name is 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide.

Molecular Properties

• Compound Name: 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide
• PubChem CID: 100753649
• Molecular Formula: C23H16Cl2N4O4S2
• Molecular Weight: 547.45 g/mol
• Exact Mass: 546.00
• IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide
• SMILES: O=c1sc2cc(S(=O)(=O)NCc3nc(-c4ccccc4Cl)no3)ccc2n1Cc1ccc(Cl)cc1
• InChI: InChI=1S/C23H16Cl2N4O4S2/c24-15-7-5-14(6-8-15)13-29-19-10-9-16(11-20(19)34-23(29)30)35(31,32)26-12-21-27-22(28-33-21)17-3-1-2-4-18(17)25/h1-11,26H,12-13H2
• InChIKey: SCWLJZPUQRKUJV-UHFFFAOYSA-N
• XLogP: 4.95
• TPSA: 107.09 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	547.45
LogP ≤ 5	4.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide?

The IUPAC name of 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide (CID 100753649) is 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide.

What is the SMILES notation for 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide?

The canonical SMILES for 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide is O=c1sc2cc(S(=O)(=O)NCc3nc(-c4ccccc4Cl)no3)ccc2n1Cc1ccc(Cl)cc1.

What is the InChIKey of 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide?

The InChIKey is SCWLJZPUQRKUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16Cl2N4O4S2/c24-15-7-5-14(6-8-15)13-29-19-10-9-16(11-20(19)34-23(29)30)35(31,32)26-12-21-27-22(28-33-21)17-3-1-2-4-18(17)25/h1-11,26H,12-13H2.

What are the key properties of 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide?

3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide has a molecular weight of 547.45 g/mol, XLogP of 4.95, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(4-chlorophenyl)methyl]-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-oxo-1,3-benzothiazole-6-sulfonamide is sourced from PubChem (CID 100753649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).