(4-fluorophenyl)urea

C7H7FN2O — CID 12612

IUPAC(4-fluorophenyl)urea
SMILESNC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C7H7FN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
InChIKeyIQZBVVPYTDHTIP-UHFFFAOYSA-N
MW154.14 g/mol
LogP1.32
Rot. Bonds1

About (4-fluorophenyl)urea

(4-fluorophenyl)urea (PubChem CID 12612) has the molecular formula C7H7FN2O and a molecular weight of 154.14 g/mol. Its IUPAC name is (4-fluorophenyl)urea.

Molecular Properties

Compound Name(4-fluorophenyl)urea
PubChem CID12612
Molecular FormulaC7H7FN2O
Molecular Weight154.14 g/mol
Exact Mass154.05
IUPAC Name(4-fluorophenyl)urea
SMILESNC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C7H7FN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
InChIKeyIQZBVVPYTDHTIP-UHFFFAOYSA-N
XLogP1.32
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.14
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

Formanilide
CID 7671
Carbanilide
CID 7595
Fenuron
CID 7560
Carbarsone
CID 8480
(3-Trifluoromethylphenyl)urea
CID 25712
4-Chlorophenylurea
CID 8796
N-(4-Bromophenyl)urea
CID 16074
Phenylurea
CID 6145
Urea, N-(1-methylethyl)-N'-phenyl-
CID 29852
1-Methyl-3-phenylurea
CID 13880
1,1-Dimethyl-3-(4-fluorophenyl)urea
CID 9514
1,1-Diphenylurea
CID 33603

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)urea?
The IUPAC name of (4-fluorophenyl)urea (CID 12612) is (4-fluorophenyl)urea.
What is the SMILES notation for (4-fluorophenyl)urea?
The canonical SMILES for (4-fluorophenyl)urea is NC(=O)Nc1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)urea?
The InChIKey is IQZBVVPYTDHTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11).
What are the key properties of (4-fluorophenyl)urea?
(4-fluorophenyl)urea has a molecular weight of 154.14 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)urea is sourced from PubChem (CID 12612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).