2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

C43H38ClN7O6S4 — CID 158852742

About 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 158852742) has the molecular formula C43H38ClN7O6S4 and a molecular weight of 912.54 g/mol. Its IUPAC name is 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

• Compound Name: 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
• PubChem CID: 158852742
• Molecular Formula: C43H38ClN7O6S4
• Molecular Weight: 912.54 g/mol
• Exact Mass: 911.15
• IUPAC Name: 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
• SMILES: O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C(Cl)c1ccccc1.O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C(c1ccccc1)N1CCCc2ccccc21
• InChI: InChI=1S/C26H24N4O3S2.C17H14ClN3O3S2/c31-25(28-21-12-14-22(15-13-21)35(32,33)29-26-27-16-18-34-26)24(20-8-2-1-3-9-20)30-17-6-10-19-7-4-5-11-23(19)30;18-15(12-4-2-1-3-5-12)16(22)20-13-6-8-14(9-7-13)26(23,24)21-17-19-10-11-25-17/h1-5,7-9,11-16,18,24H,6,10,17H2,(H,27,29)(H,28,31);1-11,15H,(H,19,21)(H,20,22)
• InChIKey: IZQZTCSHBPHMGH-UHFFFAOYSA-N
• XLogP: 8.94
• TPSA: 179.56 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 11
• Rotatable Bonds: 13
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	912.54
LogP ≤ 5	8.94
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide?

The IUPAC name of 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide (CID 158852742) is 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide.

What is the SMILES notation for 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide?

The canonical SMILES for 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide is O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C(Cl)c1ccccc1.O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)C(c1ccccc1)N1CCCc2ccccc21.

What is the InChIKey of 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide?

The InChIKey is IZQZTCSHBPHMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O3S2.C17H14ClN3O3S2/c31-25(28-21-12-14-22(15-13-21)35(32,33)29-26-27-16-18-34-26)24(20-8-2-1-3-9-20)30-17-6-10-19-7-4-5-11-23(19)30;18-15(12-4-2-1-3-5-12)16(22)20-13-6-8-14(9-7-13)26(23,24)21-17-19-10-11-25-17/h1-5,7-9,11-16,18,24H,6,10,17H2,(H,27,29)(H,28,31);1-11,15H,(H,19,21)(H,20,22).

What are the key properties of 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide?

2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide has a molecular weight of 912.54 g/mol, XLogP of 8.94, 13 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 158852742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).