1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea

C19H15FN2O2 — CID 971524

IUPAC1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea
SMILESO=C(Nc1ccc(F)cc1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H15FN2O2/c20-14-10-12-15(13-11-14)21-19(23)22-17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-13H,(H2,21,22,23)
InChIKeyAGJUPXCYMUDQBZ-UHFFFAOYSA-N
MW322.34 g/mol
LogP5.26
Rot. Bonds4

About 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea

1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea (PubChem CID 971524) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea
PubChem CID971524
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea
SMILESO=C(Nc1ccc(F)cc1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H15FN2O2/c20-14-10-12-15(13-11-14)21-19(23)22-17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-13H,(H2,21,22,23)
InChIKeyAGJUPXCYMUDQBZ-UHFFFAOYSA-N
XLogP5.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.34
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea
CID 108992692
3-[3-[(4-fluorophenyl)carbamoylamino]-4-phenoxyphenyl]benzoic acid
CID 121332733
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
1-(1,3-benzodioxol-5-yl)-3-(2-phenoxyphenyl)urea
CID 17298589
1-(4-fluorophenyl)-3-[4-[(3-phenyl-4-pyridinyl)oxy]phenyl]urea
CID 22936728
methyl 2-[(2-phenoxyphenyl)carbamoylamino]benzoate
CID 108992330
1-(2-bromophenyl)-3-(4-fluorophenyl)urea
CID 835097
(E)-3-(4-fluorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
CID 844863
1-[(2-fluorophenyl)methyl]-3-(2-phenoxyphenyl)urea
CID 108988918
1-(4-fluorophenyl)-3-[2-(hydroxymethyl)phenyl]urea
CID 61497811
N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987473
2,4-difluoro-N-(2-phenoxyphenyl)benzamide
CID 4797438

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea?
The IUPAC name of 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea (CID 971524) is 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea.
What is the SMILES notation for 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea?
The canonical SMILES for 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea is O=C(Nc1ccc(F)cc1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea?
The InChIKey is AGJUPXCYMUDQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-14-10-12-15(13-11-14)21-19(23)22-17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-13H,(H2,21,22,23).
What are the key properties of 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea?
1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea has a molecular weight of 322.34 g/mol, XLogP of 5.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea is sourced from PubChem (CID 971524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).