1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea

C31H44N3O2S+ — CID 19923435

IUPAC1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea
SMILESCCCCCCCCCCCCCCOc1ccccc1NC(=O)Nc1ccc(C[n+]2ccsc2)cc1
InChIInChI=1S/C31H43N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-15-23-36-30-17-14-13-16-29(30)33-31(35)32-28-20-18-27(19-21-28)25-34-22-24-37-26-34/h13-14,16-22,24,26H,2-12,15,23,25H2,1H3,(H-,32,33,35)/p+1
InChIKeyDYXWHYRPTOPKFJ-UHFFFAOYSA-O
MW522.78 g/mol
LogP8.81
Rot. Bonds18

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

1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea (PubChem CID 19923435) has the molecular formula C31H44N3O2S+ and a molecular weight of 522.78 g/mol. Its IUPAC name is 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea.

Molecular Properties

Compound Name1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea
PubChem CID19923435
Molecular FormulaC31H44N3O2S+
Molecular Weight522.78 g/mol
Exact Mass522.31
IUPAC Name1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea
SMILESCCCCCCCCCCCCCCOc1ccccc1NC(=O)Nc1ccc(C[n+]2ccsc2)cc1
InChIInChI=1S/C31H43N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-15-23-36-30-17-14-13-16-29(30)33-31(35)32-28-20-18-27(19-21-28)25-34-22-24-37-26-34/h13-14,16-22,24,26H,2-12,15,23,25H2,1H3,(H-,32,33,35)/p+1
InChIKeyDYXWHYRPTOPKFJ-UHFFFAOYSA-O
XLogP8.81
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.78
LogP ≤ 58.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea?
The IUPAC name of 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea (CID 19923435) is 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea.
What is the SMILES notation for 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea?
The canonical SMILES for 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea is CCCCCCCCCCCCCCOc1ccccc1NC(=O)Nc1ccc(C[n+]2ccsc2)cc1.
What is the InChIKey of 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea?
The InChIKey is DYXWHYRPTOPKFJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C31H43N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-15-23-36-30-17-14-13-16-29(30)33-31(35)32-28-20-18-27(19-21-28)25-34-22-24-37-26-34/h13-14,16-22,24,26H,2-12,15,23,25H2,1H3,(H-,32,33,35)/p+1.
What are the key properties of 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea?
1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea has a molecular weight of 522.78 g/mol, XLogP of 8.81, 18 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea is sourced from PubChem (CID 19923435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).