N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide

C32H45ClN2O2S — CID 57247924

About N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide

N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide (PubChem CID 57247924) has the molecular formula C32H45ClN2O2S and a molecular weight of 557.24 g/mol. Its IUPAC name is N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide.

Molecular Properties

• Compound Name: N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide
• PubChem CID: 57247924
• Molecular Formula: C32H45ClN2O2S
• Molecular Weight: 557.24 g/mol
• Exact Mass: 556.29
• IUPAC Name: N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide
• SMILES: CCCCCCCCCCCCCCOc1ccc(NC(=O)c2cccc(CN3C=C(C)SC3)c2)c(Cl)c1
• InChI: InChI=1S/C32H45ClN2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-20-37-29-18-19-31(30(33)22-29)34-32(36)28-17-15-16-27(21-28)24-35-23-26(2)38-25-35/h15-19,21-23H,3-14,20,24-25H2,1-2H3,(H,34,36)
• InChIKey: RNUYGXWDJCQVEV-UHFFFAOYSA-N
• XLogP: 10.04
• TPSA: 41.57 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 18
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	557.24
LogP ≤ 5	10.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide?

The IUPAC name of N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide (CID 57247924) is N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide.

What is the SMILES notation for N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide?

The canonical SMILES for N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide is CCCCCCCCCCCCCCOc1ccc(NC(=O)c2cccc(CN3C=C(C)SC3)c2)c(Cl)c1.

What is the InChIKey of N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide?

The InChIKey is RNUYGXWDJCQVEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H45ClN2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-20-37-29-18-19-31(30(33)22-29)34-32(36)28-17-15-16-27(21-28)24-35-23-26(2)38-25-35/h15-19,21-23H,3-14,20,24-25H2,1-2H3,(H,34,36).

What are the key properties of N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide?

N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide has a molecular weight of 557.24 g/mol, XLogP of 10.04, 18 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-chloro-4-tetradecoxyphenyl)-3-[(5-methyl-2H-1,3-thiazol-3-yl)methyl]benzamide is sourced from PubChem (CID 57247924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).