1-[(4-chlorophenyl)methyl]-3-phenylurea

C14H13ClN2O — CID 4150009

IUPAC1-[(4-chlorophenyl)methyl]-3-phenylurea
SMILESO=C(NCc1ccc(Cl)cc1)Nc1ccccc1
InChIInChI=1S/C14H13ClN2O/c15-12-8-6-11(7-9-12)10-16-14(18)17-13-4-2-1-3-5-13/h1-9H,10H2,(H2,16,17,18)
InChIKeyUETXSOOZNOAPLV-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.66
Rot. Bonds3

About 1-[(4-chlorophenyl)methyl]-3-phenylurea

1-[(4-chlorophenyl)methyl]-3-phenylurea (PubChem CID 4150009) has the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]-3-phenylurea.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methyl]-3-phenylurea
PubChem CID4150009
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
Exact Mass260.07
IUPAC Name1-[(4-chlorophenyl)methyl]-3-phenylurea
SMILESO=C(NCc1ccc(Cl)cc1)Nc1ccccc1
InChIInChI=1S/C14H13ClN2O/c15-12-8-6-11(7-9-12)10-16-14(18)17-13-4-2-1-3-5-13/h1-9H,10H2,(H2,16,17,18)
InChIKeyUETXSOOZNOAPLV-UHFFFAOYSA-N
XLogP3.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-chlorophenyl)methyl]-3-phenylurea?
The IUPAC name of 1-[(4-chlorophenyl)methyl]-3-phenylurea (CID 4150009) is 1-[(4-chlorophenyl)methyl]-3-phenylurea.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]-3-phenylurea?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]-3-phenylurea is O=C(NCc1ccc(Cl)cc1)Nc1ccccc1.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]-3-phenylurea?
The InChIKey is UETXSOOZNOAPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O/c15-12-8-6-11(7-9-12)10-16-14(18)17-13-4-2-1-3-5-13/h1-9H,10H2,(H2,16,17,18).
What are the key properties of 1-[(4-chlorophenyl)methyl]-3-phenylurea?
1-[(4-chlorophenyl)methyl]-3-phenylurea has a molecular weight of 260.72 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]-3-phenylurea is sourced from PubChem (CID 4150009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).