[4-(4-acetylphenoxy)phenyl]urea

C15H14N2O3 — CID 57193509

IUPAC[4-(4-acetylphenoxy)phenyl]urea
SMILESCC(=O)c1ccc(Oc2ccc(NC(N)=O)cc2)cc1
InChIInChI=1S/C15H14N2O3/c1-10(18)11-2-6-13(7-3-11)20-14-8-4-12(5-9-14)17-15(16)19/h2-9H,1H3,(H3,16,17,19)
InChIKeyPRWMKAUQTZNYBE-UHFFFAOYSA-N
MW270.29 g/mol
LogP3.17
Rot. Bonds4

About [4-(4-acetylphenoxy)phenyl]urea

[4-(4-acetylphenoxy)phenyl]urea (PubChem CID 57193509) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is [4-(4-acetylphenoxy)phenyl]urea.

Molecular Properties

Compound Name[4-(4-acetylphenoxy)phenyl]urea
PubChem CID57193509
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name[4-(4-acetylphenoxy)phenyl]urea
SMILESCC(=O)c1ccc(Oc2ccc(NC(N)=O)cc2)cc1
InChIInChI=1S/C15H14N2O3/c1-10(18)11-2-6-13(7-3-11)20-14-8-4-12(5-9-14)17-15(16)19/h2-9H,1H3,(H3,16,17,19)
InChIKeyPRWMKAUQTZNYBE-UHFFFAOYSA-N
XLogP3.17
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(carbamoylamino)phenoxy]benzamide
CID 142646919
4-(4-acetylphenoxy)benzoic acid
CID 60723234
4-(4-acetylphenoxy)-N-[4-[[4-(methylamino)phenyl]methyl]phenyl]benzamide
CID 23531471
[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]urea
CID 129255825
[2-oxo-2-(4-phenoxyanilino)ethyl] 4-(carbamoylamino)benzoate
CID 2527993
N-(4-acetylphenyl)-4-(3-methylphenoxy)benzamide
CID 16650962
[4-(4-acetylphenoxy)phenyl] acetate
CID 86194882
N-(4-acetylphenyl)acetamide;fluoromethane
CID 160517938
1-[4-[4-[4-[4-[4-(4-methylphenyl)phenoxy]phenoxy]phenyl]phenoxy]phenyl]ethanone
CID 126710300
methanesulfonic acid;1-[4-(4-methylphenoxy)phenyl]ethanone
CID 90969067
methanesulfonic acid;bis(1-[4-[4-(4-methylphenoxy)phenoxy]phenyl]ethanone)
CID 158564217
[4-(carbamoylamino)phenyl] N-methylcarbamate
CID 134123032

Frequently Asked Questions

What is the IUPAC name of [4-(4-acetylphenoxy)phenyl]urea?
The IUPAC name of [4-(4-acetylphenoxy)phenyl]urea (CID 57193509) is [4-(4-acetylphenoxy)phenyl]urea.
What is the SMILES notation for [4-(4-acetylphenoxy)phenyl]urea?
The canonical SMILES for [4-(4-acetylphenoxy)phenyl]urea is CC(=O)c1ccc(Oc2ccc(NC(N)=O)cc2)cc1.
What is the InChIKey of [4-(4-acetylphenoxy)phenyl]urea?
The InChIKey is PRWMKAUQTZNYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10(18)11-2-6-13(7-3-11)20-14-8-4-12(5-9-14)17-15(16)19/h2-9H,1H3,(H3,16,17,19).
What are the key properties of [4-(4-acetylphenoxy)phenyl]urea?
[4-(4-acetylphenoxy)phenyl]urea has a molecular weight of 270.29 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-acetylphenoxy)phenyl]urea is sourced from PubChem (CID 57193509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).