1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea

C23H23FN2O2 — CID 10915843

IUPAC1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea
SMILESCC(Cc1ccc(F)cc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C23H23FN2O2/c1-17(16-18-8-10-19(24)11-9-18)26(2)23(27)25-20-12-14-22(15-13-20)28-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H,25,27)
InChIKeyWUINLOIQUYNPRG-UHFFFAOYSA-N
MW378.45 g/mol
LogP5.71
Rot. Bonds6

About 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea

1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea (PubChem CID 10915843) has the molecular formula C23H23FN2O2 and a molecular weight of 378.45 g/mol. Its IUPAC name is 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea.

Molecular Properties

Compound Name1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea
PubChem CID10915843
Molecular FormulaC23H23FN2O2
Molecular Weight378.45 g/mol
Exact Mass378.17
IUPAC Name1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea
SMILESCC(Cc1ccc(F)cc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C23H23FN2O2/c1-17(16-18-8-10-19(24)11-9-18)26(2)23(27)25-20-12-14-22(15-13-20)28-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H,25,27)
InChIKeyWUINLOIQUYNPRG-UHFFFAOYSA-N
XLogP5.71
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.45
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea?
The IUPAC name of 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea (CID 10915843) is 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea.
What is the SMILES notation for 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea?
The canonical SMILES for 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea is CC(Cc1ccc(F)cc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea?
The InChIKey is WUINLOIQUYNPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O2/c1-17(16-18-8-10-19(24)11-9-18)26(2)23(27)25-20-12-14-22(15-13-20)28-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H,25,27).
What are the key properties of 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea?
1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea has a molecular weight of 378.45 g/mol, XLogP of 5.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-fluorophenyl)propan-2-yl]-1-methyl-3-(4-phenoxyphenyl)urea is sourced from PubChem (CID 10915843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).