N-[(4-fluorophenyl)methylidene]benzamide

C14H10FNO — CID 10966224

IUPACN-[(4-fluorophenyl)methylidene]benzamide
SMILESO=C(/N=C/c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C14H10FNO/c15-13-8-6-11(7-9-13)10-16-14(17)12-4-2-1-3-5-12/h1-10H/b16-10+
InChIKeyLOHWCBSIIGJHTR-MHWRWJLKSA-N
MW227.24 g/mol
LogP3.09
Rot. Bonds2

About N-[(4-fluorophenyl)methylidene]benzamide

N-[(4-fluorophenyl)methylidene]benzamide (PubChem CID 10966224) has the molecular formula C14H10FNO and a molecular weight of 227.24 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methylidene]benzamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methylidene]benzamide
PubChem CID10966224
Molecular FormulaC14H10FNO
Molecular Weight227.24 g/mol
Exact Mass227.07
IUPAC NameN-[(4-fluorophenyl)methylidene]benzamide
SMILESO=C(/N=C/c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C14H10FNO/c15-13-8-6-11(7-9-13)10-16-14(17)12-4-2-1-3-5-12/h1-10H/b16-10+
InChIKeyLOHWCBSIIGJHTR-MHWRWJLKSA-N
XLogP3.09
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methylidene]benzamide?
The IUPAC name of N-[(4-fluorophenyl)methylidene]benzamide (CID 10966224) is N-[(4-fluorophenyl)methylidene]benzamide.
What is the SMILES notation for N-[(4-fluorophenyl)methylidene]benzamide?
The canonical SMILES for N-[(4-fluorophenyl)methylidene]benzamide is O=C(/N=C/c1ccc(F)cc1)c1ccccc1.
What is the InChIKey of N-[(4-fluorophenyl)methylidene]benzamide?
The InChIKey is LOHWCBSIIGJHTR-MHWRWJLKSA-N. The full InChI is InChI=1S/C14H10FNO/c15-13-8-6-11(7-9-13)10-16-14(17)12-4-2-1-3-5-12/h1-10H/b16-10+.
What are the key properties of N-[(4-fluorophenyl)methylidene]benzamide?
N-[(4-fluorophenyl)methylidene]benzamide has a molecular weight of 227.24 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methylidene]benzamide is sourced from PubChem (CID 10966224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).