3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid

C28H28F2N2O4S — CID 142680666

About 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid

3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid (PubChem CID 142680666) has the molecular formula C28H28F2N2O4S and a molecular weight of 526.61 g/mol. Its IUPAC name is 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid.

Molecular Properties

• Compound Name: 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
• PubChem CID: 142680666
• Molecular Formula: C28H28F2N2O4S
• Molecular Weight: 526.61 g/mol
• Exact Mass: 526.17
• IUPAC Name: 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
• SMILES: CCCOCCCc1cccc2c1CCc1sc(NC(=O)c3cc(F)c(C=C(C)C(=O)O)c(F)c3)nc1-2
• InChI: InChI=1S/C28H28F2N2O4S/c1-3-11-36-12-5-7-17-6-4-8-20-19(17)9-10-24-25(20)31-28(37-24)32-26(33)18-14-22(29)21(23(30)15-18)13-16(2)27(34)35/h4,6,8,13-15H,3,5,7,9-12H2,1-2H3,(H,34,35)(H,31,32,33)
• InChIKey: OZTWVONWJKXURW-UHFFFAOYSA-N
• XLogP: 6.29
• TPSA: 88.52 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	526.61
LogP ≤ 5	6.29
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid?

The IUPAC name of 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid (CID 142680666) is 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid.

What is the SMILES notation for 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid?

The canonical SMILES for 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid is CCCOCCCc1cccc2c1CCc1sc(NC(=O)c3cc(F)c(C=C(C)C(=O)O)c(F)c3)nc1-2.

What is the InChIKey of 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid?

The InChIKey is OZTWVONWJKXURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28F2N2O4S/c1-3-11-36-12-5-7-17-6-4-8-20-19(17)9-10-24-25(20)31-28(37-24)32-26(33)18-14-22(29)21(23(30)15-18)13-16(2)27(34)35/h4,6,8,13-15H,3,5,7,9-12H2,1-2H3,(H,34,35)(H,31,32,33).

What are the key properties of 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid?

3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid has a molecular weight of 526.61 g/mol, XLogP of 6.29, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2,6-difluoro-4-[[6-(3-propoxypropyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid is sourced from PubChem (CID 142680666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).