2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide

C35H49N2O3S+ — CID 19925397

About 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide

2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide (PubChem CID 19925397) has the molecular formula C35H49N2O3S+ and a molecular weight of 577.86 g/mol. Its IUPAC name is 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide.

Molecular Properties

• Compound Name: 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide
• PubChem CID: 19925397
• Molecular Formula: C35H49N2O3S+
• Molecular Weight: 577.86 g/mol
• Exact Mass: 577.35
• IUPAC Name: 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide
• SMILES: CCCCCCCCCCCCCCOc1c(CC(=O)Nc2cccc(-c3scc[n+]3CC)c2)cccc1C(C)=O
• InChI: InChI=1S/C35H48N2O3S/c1-4-6-7-8-9-10-11-12-13-14-15-16-24-40-34-29(19-18-22-32(34)28(3)38)27-33(39)36-31-21-17-20-30(26-31)35-37(5-2)23-25-41-35/h17-23,25-26H,4-16,24,27H2,1-3H3/p+1
• InChIKey: GOITZAOBZDRQPM-UHFFFAOYSA-O
• XLogP: 9.19
• TPSA: 59.28 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 20
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	577.86
LogP ≤ 5	9.19
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide?

The IUPAC name of 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide (CID 19925397) is 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide.

What is the SMILES notation for 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide?

The canonical SMILES for 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide is CCCCCCCCCCCCCCOc1c(CC(=O)Nc2cccc(-c3scc[n+]3CC)c2)cccc1C(C)=O.

What is the InChIKey of 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide?

The InChIKey is GOITZAOBZDRQPM-UHFFFAOYSA-O. The full InChI is InChI=1S/C35H48N2O3S/c1-4-6-7-8-9-10-11-12-13-14-15-16-24-40-34-29(19-18-22-32(34)28(3)38)27-33(39)36-31-21-17-20-30(26-31)35-37(5-2)23-25-41-35/h17-23,25-26H,4-16,24,27H2,1-3H3/p+1.

What are the key properties of 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide?

2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide has a molecular weight of 577.86 g/mol, XLogP of 9.19, 20 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-acetyl-2-tetradecoxyphenyl)-N-[3-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide is sourced from PubChem (CID 19925397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).