1-(2-fluorophenyl)-1-phenylurea

C13H11FN2O — CID 150840267

IUPAC1-(2-fluorophenyl)-1-phenylurea
SMILESNC(=O)N(c1ccccc1)c1ccccc1F
InChIInChI=1S/C13H11FN2O/c14-11-8-4-5-9-12(11)16(13(15)17)10-6-2-1-3-7-10/h1-9H,(H2,15,17)
InChIKeyKNVKOHWKBJBSAG-UHFFFAOYSA-N
MW230.24 g/mol
LogP3.04
Rot. Bonds2

About 1-(2-fluorophenyl)-1-phenylurea

1-(2-fluorophenyl)-1-phenylurea (PubChem CID 150840267) has the molecular formula C13H11FN2O and a molecular weight of 230.24 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-1-phenylurea.

Molecular Properties

Compound Name1-(2-fluorophenyl)-1-phenylurea
PubChem CID150840267
Molecular FormulaC13H11FN2O
Molecular Weight230.24 g/mol
Exact Mass230.09
IUPAC Name1-(2-fluorophenyl)-1-phenylurea
SMILESNC(=O)N(c1ccccc1)c1ccccc1F
InChIInChI=1S/C13H11FN2O/c14-11-8-4-5-9-12(11)16(13(15)17)10-6-2-1-3-7-10/h1-9H,(H2,15,17)
InChIKeyKNVKOHWKBJBSAG-UHFFFAOYSA-N
XLogP3.04
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-fluorophenyl)-N-phenylcarbamoyl chloride
CID 54022555
1,1-diphenylurea
CID 174849888
2-(N-carbamoylanilino)benzamide
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1,1-bis(2-fluorophenyl)thiourea
CID 174710543
1-phenyl-1-(4-phenylphenyl)urea
CID 90698606
butane;1,1-diphenylurea
CID 70397101
1-(2-fluorophenoxy)-1-(2-fluorophenyl)urea
CID 90718032
1-(4-formylphenyl)-1-phenylurea
CID 57262410
1-[2-(2-amino-N-carbamoylanilino)phenyl]-1-(2-aminophenyl)urea
CID 175418478
1,1-bis(2-methylphenyl)urea
CID 3049256
1-(2-bromophenyl)-1-phenylurea;3-phenylphenol
CID 174458019
(Z)-2-amino-3-(N-amino-2-fluoroanilino)-3-cyclopropylprop-2-enoic acid
CID 135245878

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-1-phenylurea?
The IUPAC name of 1-(2-fluorophenyl)-1-phenylurea (CID 150840267) is 1-(2-fluorophenyl)-1-phenylurea.
What is the SMILES notation for 1-(2-fluorophenyl)-1-phenylurea?
The canonical SMILES for 1-(2-fluorophenyl)-1-phenylurea is NC(=O)N(c1ccccc1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-1-phenylurea?
The InChIKey is KNVKOHWKBJBSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O/c14-11-8-4-5-9-12(11)16(13(15)17)10-6-2-1-3-7-10/h1-9H,(H2,15,17).
What are the key properties of 1-(2-fluorophenyl)-1-phenylurea?
1-(2-fluorophenyl)-1-phenylurea has a molecular weight of 230.24 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-1-phenylurea is sourced from PubChem (CID 150840267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).