1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea

C19H14F2N2O2 — CID 108992692

IUPAC1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea
SMILESO=C(Nc1ccc(F)cc1F)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H14F2N2O2/c20-13-10-11-16(15(21)12-13)22-19(24)23-17-8-4-5-9-18(17)25-14-6-2-1-3-7-14/h1-12H,(H2,22,23,24)
InChIKeyBUQRGEAJDCIIBK-UHFFFAOYSA-N
MW340.33 g/mol
LogP5.40
Rot. Bonds4

About 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea

1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea (PubChem CID 108992692) has the molecular formula C19H14F2N2O2 and a molecular weight of 340.33 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea
PubChem CID108992692
Molecular FormulaC19H14F2N2O2
Molecular Weight340.33 g/mol
Exact Mass340.10
IUPAC Name1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea
SMILESO=C(Nc1ccc(F)cc1F)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H14F2N2O2/c20-13-10-11-16(15(21)12-13)22-19(24)23-17-8-4-5-9-18(17)25-14-6-2-1-3-7-14/h1-12H,(H2,22,23,24)
InChIKeyBUQRGEAJDCIIBK-UHFFFAOYSA-N
XLogP5.40
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.33
LogP ≤ 55.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-3-(2-phenoxyphenyl)urea
CID 971524
2,4-difluoro-N-(2-phenoxyphenyl)benzamide
CID 4797438
1-(2-bromophenyl)-3-(2,4-difluorophenyl)urea
CID 27138045
1-[(2-fluorophenyl)methyl]-3-(2-phenoxyphenyl)urea
CID 108988918
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-phenoxybenzoate
CID 2498559
2-bromo-4-fluoro-N-(2-phenoxyphenyl)benzamide
CID 55386883
methyl 2-[(2-phenoxyphenyl)carbamoylamino]benzoate
CID 108992330
2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 9369657
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
3-[(2,4-difluorophenyl)carbamoylamino]pyridine-2-carboxylic acid
CID 104740538
1-(4-amino-2-methoxyphenyl)-3-(2,4-difluorophenyl)urea
CID 43288460
1-(2,4-difluorophenyl)-3-(4-fluoro-2-methylphenyl)urea
CID 17263659

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea?
The IUPAC name of 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea (CID 108992692) is 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea.
What is the SMILES notation for 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea?
The canonical SMILES for 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea is O=C(Nc1ccc(F)cc1F)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea?
The InChIKey is BUQRGEAJDCIIBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O2/c20-13-10-11-16(15(21)12-13)22-19(24)23-17-8-4-5-9-18(17)25-14-6-2-1-3-7-14/h1-12H,(H2,22,23,24).
What are the key properties of 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea?
1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea has a molecular weight of 340.33 g/mol, XLogP of 5.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-3-(2-phenoxyphenyl)urea is sourced from PubChem (CID 108992692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).