1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea

C33H48N3O3S+ — CID 18963844

About 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea

1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea (PubChem CID 18963844) has the molecular formula C33H48N3O3S+ and a molecular weight of 566.83 g/mol. Its IUPAC name is 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea.

Molecular Properties

• Compound Name: 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea
• PubChem CID: 18963844
• Molecular Formula: C33H48N3O3S+
• Molecular Weight: 566.83 g/mol
• Exact Mass: 566.34
• IUPAC Name: 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea
• SMILES: CCCCCCCCCCCCCCOc1c(NC(=O)Nc2cccc(C[n+]3cscc3C)c2)cccc1OC
• InChI: InChI=1S/C33H47N3O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-39-32-30(20-17-21-31(32)38-3)35-33(37)34-29-19-16-18-28(23-29)24-36-26-40-25-27(36)2/h16-21,23,25-26H,4-15,22,24H2,1-3H3,(H-,34,35,37)/p+1
• InChIKey: HSMDMCHHYUYTQQ-UHFFFAOYSA-O
• XLogP: 9.12
• TPSA: 63.47 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 19
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	566.83
LogP ≤ 5	9.12
H-Bond Donors ≤ 5	2
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 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea?

The IUPAC name of 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea (CID 18963844) is 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea.

What is the SMILES notation for 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea?

The canonical SMILES for 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea is CCCCCCCCCCCCCCOc1c(NC(=O)Nc2cccc(C[n+]3cscc3C)c2)cccc1OC.

What is the InChIKey of 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea?

The InChIKey is HSMDMCHHYUYTQQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C33H47N3O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-39-32-30(20-17-21-31(32)38-3)35-33(37)34-29-19-16-18-28(23-29)24-36-26-40-25-27(36)2/h16-21,23,25-26H,4-15,22,24H2,1-3H3,(H-,34,35,37)/p+1.

What are the key properties of 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea?

1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea has a molecular weight of 566.83 g/mol, XLogP of 9.12, 19 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3-methoxy-2-tetradecoxyphenyl)-3-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]urea is sourced from PubChem (CID 18963844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).