N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide

C19H18FN3O2 — CID 74233400

IUPACN-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide
SMILESO=C(c1ccccc1-c1ncc[nH]1)N(CCO)Cc1ccccc1F
InChIInChI=1S/C19H18FN3O2/c20-17-8-4-1-5-14(17)13-23(11-12-24)19(25)16-7-3-2-6-15(16)18-21-9-10-22-18/h1-10,24H,11-13H2,(H,21,22)
InChIKeyUBTGXDUMCOPMDJ-UHFFFAOYSA-N
MW339.37 g/mol
LogP2.85
Rot. Bonds6

About N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide

N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide (PubChem CID 74233400) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide
PubChem CID74233400
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC NameN-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide
SMILESO=C(c1ccccc1-c1ncc[nH]1)N(CCO)Cc1ccccc1F
InChIInChI=1S/C19H18FN3O2/c20-17-8-4-1-5-14(17)13-23(11-12-24)19(25)16-7-3-2-6-15(16)18-21-9-10-22-18/h1-10,24H,11-13H2,(H,21,22)
InChIKeyUBTGXDUMCOPMDJ-UHFFFAOYSA-N
XLogP2.85
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide (CID 74233400) is N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide is O=C(c1ccccc1-c1ncc[nH]1)N(CCO)Cc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide?
The InChIKey is UBTGXDUMCOPMDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c20-17-8-4-1-5-14(17)13-23(11-12-24)19(25)16-7-3-2-6-15(16)18-21-9-10-22-18/h1-10,24H,11-13H2,(H,21,22).
What are the key properties of N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide?
N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide has a molecular weight of 339.37 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(1H-imidazol-2-yl)benzamide is sourced from PubChem (CID 74233400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).