(E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide

C15H12FNO2 — CID 71559768

IUPAC(E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide
SMILESO=C(/C=C/c1cccc(O)c1)Nc1ccccc1F
InChIInChI=1S/C15H12FNO2/c16-13-6-1-2-7-14(13)17-15(19)9-8-11-4-3-5-12(18)10-11/h1-10,18H,(H,17,19)/b9-8+
InChIKeyQCDWMGBNZNDWIQ-CMDGGOBGSA-N
MW257.26 g/mol
LogP3.18
Rot. Bonds3

About (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide

(E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide (PubChem CID 71559768) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide.

Molecular Properties

Compound Name(E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide
PubChem CID71559768
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC Name(E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide
SMILESO=C(/C=C/c1cccc(O)c1)Nc1ccccc1F
InChIInChI=1S/C15H12FNO2/c16-13-6-1-2-7-14(13)17-15(19)9-8-11-4-3-5-12(18)10-11/h1-10,18H,(H,17,19)/b9-8+
InChIKeyQCDWMGBNZNDWIQ-CMDGGOBGSA-N
XLogP3.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Salicylanilide
CID 6872
AG 494
CID 5328771
Benzamide, N-(3-hydroxyphenyl)-
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2,6-Dihydroxy-4-methylquinoline
CID 600288
8-hydroxyquinolin-2(1H)-one
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4-hydroxy-N-phenylbenzamide
CID 564716
N-(4-Hydroxy-2-methylphenyl)acetamide
CID 170214
N-(4-hydroxyphenyl)-3-methylbenzamide
CID 836078
N-(4-Hydroxyphenyl)cinnamamide
CID 639942
(E)-N-(2-bromo-4-fluorophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
CID 139202885
2,6-Dihydroxyquinoline
CID 177065
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055

Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide?
The IUPAC name of (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide (CID 71559768) is (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide.
What is the SMILES notation for (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide?
The canonical SMILES for (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide is O=C(/C=C/c1cccc(O)c1)Nc1ccccc1F.
What is the InChIKey of (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide?
The InChIKey is QCDWMGBNZNDWIQ-CMDGGOBGSA-N. The full InChI is InChI=1S/C15H12FNO2/c16-13-6-1-2-7-14(13)17-15(19)9-8-11-4-3-5-12(18)10-11/h1-10,18H,(H,17,19)/b9-8+.
What are the key properties of (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide?
(E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide has a molecular weight of 257.26 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide is sourced from PubChem (CID 71559768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).