ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate

C34H32BrN3O5S3 — CID 166065096

About ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate

ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate (PubChem CID 166065096) has the molecular formula C34H32BrN3O5S3 and a molecular weight of 738.75 g/mol. Its IUPAC name is ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate.

Molecular Properties

• Compound Name: ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate
• PubChem CID: 166065096
• Molecular Formula: C34H32BrN3O5S3
• Molecular Weight: 738.75 g/mol
• Exact Mass: 737.07
• IUPAC Name: ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate
• SMILES: CCOC(=O)c1sc2ccc(S(=O)(=O)N(Cc3ccccc3)c3ccccc3N3CCN(C(=O)c4sccc4Br)CC3)cc2c1C
• InChI: InChI=1S/C34H32BrN3O5S3/c1-3-43-34(40)31-23(2)26-21-25(13-14-30(26)45-31)46(41,42)38(22-24-9-5-4-6-10-24)29-12-8-7-11-28(29)36-16-18-37(19-17-36)33(39)32-27(35)15-20-44-32/h4-15,20-21H,3,16-19,22H2,1-2H3
• InChIKey: JCYCTHWCESNJCP-UHFFFAOYSA-N
• XLogP: 7.57
• TPSA: 87.23 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	738.75
LogP ≤ 5	7.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate?

The IUPAC name of ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate (CID 166065096) is ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate.

What is the SMILES notation for ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate?

The canonical SMILES for ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate is CCOC(=O)c1sc2ccc(S(=O)(=O)N(Cc3ccccc3)c3ccccc3N3CCN(C(=O)c4sccc4Br)CC3)cc2c1C.

What is the InChIKey of ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate?

The InChIKey is JCYCTHWCESNJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H32BrN3O5S3/c1-3-43-34(40)31-23(2)26-21-25(13-14-30(26)45-31)46(41,42)38(22-24-9-5-4-6-10-24)29-12-8-7-11-28(29)36-16-18-37(19-17-36)33(39)32-27(35)15-20-44-32/h4-15,20-21H,3,16-19,22H2,1-2H3.

What are the key properties of ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate?

ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate has a molecular weight of 738.75 g/mol, XLogP of 7.57, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 5-[benzyl-[2-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]phenyl]sulfamoyl]-3-methyl-1-benzothiophene-2-carboxylate is sourced from PubChem (CID 166065096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).