1-(4-acetylphenyl)-3-phenylurea

C15H14N2O2 — CID 682184

IUPAC1-(4-acetylphenyl)-3-phenylurea
SMILESCC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H14N2O2/c1-11(18)12-7-9-14(10-8-12)17-15(19)16-13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,17,19)
InChIKeyMUCPYMKCPVNPAP-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.53
Rot. Bonds3

About 1-(4-acetylphenyl)-3-phenylurea

1-(4-acetylphenyl)-3-phenylurea (PubChem CID 682184) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-(4-acetylphenyl)-3-phenylurea.

Molecular Properties

Compound Name1-(4-acetylphenyl)-3-phenylurea
PubChem CID682184
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name1-(4-acetylphenyl)-3-phenylurea
SMILESCC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H14N2O2/c1-11(18)12-7-9-14(10-8-12)17-15(19)16-13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,17,19)
InChIKeyMUCPYMKCPVNPAP-UHFFFAOYSA-N
XLogP3.53
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-acetylphenyl)-3-phenylurea?
The IUPAC name of 1-(4-acetylphenyl)-3-phenylurea (CID 682184) is 1-(4-acetylphenyl)-3-phenylurea.
What is the SMILES notation for 1-(4-acetylphenyl)-3-phenylurea?
The canonical SMILES for 1-(4-acetylphenyl)-3-phenylurea is CC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 1-(4-acetylphenyl)-3-phenylurea?
The InChIKey is MUCPYMKCPVNPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11(18)12-7-9-14(10-8-12)17-15(19)16-13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,17,19).
What are the key properties of 1-(4-acetylphenyl)-3-phenylurea?
1-(4-acetylphenyl)-3-phenylurea has a molecular weight of 254.29 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-acetylphenyl)-3-phenylurea is sourced from PubChem (CID 682184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).