N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide

C34H49BrN2O2S — CID 19924802

About N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide

N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide (PubChem CID 19924802) has the molecular formula C34H49BrN2O2S and a molecular weight of 629.75 g/mol. Its IUPAC name is N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide.

Molecular Properties

• Compound Name: N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide
• PubChem CID: 19924802
• Molecular Formula: C34H49BrN2O2S
• Molecular Weight: 629.75 g/mol
• Exact Mass: 628.27
• IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide
• SMILES: CCCCCCCCCCCCCCOc1ccc(CN(C(C)=O)c2ccccc2C[n+]2csc(C)c2)cc1.[Br-]
• InChI: InChI=1S/C34H49N2O2S.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-38-33-22-20-31(21-23-33)26-36(30(3)37)34-19-16-15-18-32(34)27-35-25-29(2)39-28-35;/h15-16,18-23,25,28H,4-14,17,24,26-27H2,1-3H3;1H/q+1;/p-1
• InChIKey: IYOIZEWUKNVQAY-UHFFFAOYSA-M
• XLogP: 6.03
• TPSA: 33.42 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 19
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	629.75
LogP ≤ 5	6.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

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 N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide?

The IUPAC name of N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide (CID 19924802) is N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide.

What is the SMILES notation for N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide?

The canonical SMILES for N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide is CCCCCCCCCCCCCCOc1ccc(CN(C(C)=O)c2ccccc2C[n+]2csc(C)c2)cc1.[Br-].

What is the InChIKey of N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide?

The InChIKey is IYOIZEWUKNVQAY-UHFFFAOYSA-M. The full InChI is InChI=1S/C34H49N2O2S.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-38-33-22-20-31(21-23-33)26-36(30(3)37)34-19-16-15-18-32(34)27-35-25-29(2)39-28-35;/h15-16,18-23,25,28H,4-14,17,24,26-27H2,1-3H3;1H/q+1;/p-1.

What are the key properties of N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide?

N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide has a molecular weight of 629.75 g/mol, XLogP of 6.03, 19 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide bromide is sourced from PubChem (CID 19924802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).