1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea

C19H20FN3O2 — CID 108904396

IUPAC1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea
SMILESO=C(N/C=C/c1ccccc1F)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H20FN3O2/c20-16-6-2-1-5-15(16)9-10-21-19(24)22-17-7-3-4-8-18(17)23-11-13-25-14-12-23/h1-10H,11-14H2,(H2,21,22,24)/b10-9+
InChIKeyFEMVFILDCZQBIN-MDZDMXLPSA-N
MW341.39 g/mol
LogP3.45
Rot. Bonds4

About 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea

1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea (PubChem CID 108904396) has the molecular formula C19H20FN3O2 and a molecular weight of 341.39 g/mol. Its IUPAC name is 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea.

Molecular Properties

Compound Name1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea
PubChem CID108904396
Molecular FormulaC19H20FN3O2
Molecular Weight341.39 g/mol
Exact Mass341.15
IUPAC Name1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea
SMILESO=C(N/C=C/c1ccccc1F)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H20FN3O2/c20-16-6-2-1-5-15(16)9-10-21-19(24)22-17-7-3-4-8-18(17)23-11-13-25-14-12-23/h1-10H,11-14H2,(H2,21,22,24)/b10-9+
InChIKeyFEMVFILDCZQBIN-MDZDMXLPSA-N
XLogP3.45
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(E)-2-(3-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea
CID 108906258
1-(2-chlorophenyl)-3-[(E)-2-(2-fluorophenyl)ethenyl]urea
CID 108904209
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108527539
2-(2-fluorophenyl)-N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]acetamide
CID 113000301
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
1-(4-amino-2-chlorophenyl)-3-[(E)-2-(2-fluorophenyl)ethenyl]urea
CID 108904303
1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(4-hydroxy-2-methylphenyl)urea
CID 108904260
2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 3662242
N-[2-(2-fluorophenyl)ethyl]-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108948326
1-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134
(E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide
CID 6253583
2,5-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 78803357

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea?
The IUPAC name of 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea (CID 108904396) is 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea.
What is the SMILES notation for 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea?
The canonical SMILES for 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea is O=C(N/C=C/c1ccccc1F)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea?
The InChIKey is FEMVFILDCZQBIN-MDZDMXLPSA-N. The full InChI is InChI=1S/C19H20FN3O2/c20-16-6-2-1-5-15(16)9-10-21-19(24)22-17-7-3-4-8-18(17)23-11-13-25-14-12-23/h1-10H,11-14H2,(H2,21,22,24)/b10-9+.
What are the key properties of 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea?
1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea has a molecular weight of 341.39 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(2-fluorophenyl)ethenyl]-3-(2-morpholin-4-ylphenyl)urea is sourced from PubChem (CID 108904396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).