N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide

C19H16FNO2 — CID 71690177

IUPACN-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide
SMILESCc1ccc(-c2ccc(C(=O)NCc3ccccc3F)cc2)o1
InChIInChI=1S/C19H16FNO2/c1-13-6-11-18(23-13)14-7-9-15(10-8-14)19(22)21-12-16-4-2-3-5-17(16)20/h2-11H,12H2,1H3,(H,21,22)
InChIKeyQQMULYQUUOYCRQ-UHFFFAOYSA-N
MW309.34 g/mol
LogP4.32
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide

N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide (PubChem CID 71690177) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide
PubChem CID71690177
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC NameN-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide
SMILESCc1ccc(-c2ccc(C(=O)NCc3ccccc3F)cc2)o1
InChIInChI=1S/C19H16FNO2/c1-13-6-11-18(23-13)14-7-9-15(10-8-14)19(22)21-12-16-4-2-3-5-17(16)20/h2-11H,12H2,1H3,(H,21,22)
InChIKeyQQMULYQUUOYCRQ-UHFFFAOYSA-N
XLogP4.32
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-fluorophenyl)methyl]-4-methoxybenzamide
CID 7758239
1-N-[(2-fluorophenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109047183
4-N-(2,6-dimethylphenyl)-1-N-[(2-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 109047191
N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-methylbenzamide
CID 26887091
1-N-butyl-4-N-[(2-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 109043672
4-N-tert-butyl-1-N-[(2-fluorophenyl)methyl]benzene-1,4-dicarboxamide
CID 48847731
4-(difluoromethoxy)-N-[(2-fluorophenyl)methyl]benzamide
CID 40650902
4-N-[(2-fluorophenyl)methyl]-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045263
4-(5-methylfuran-2-yl)-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]benzamide
CID 131948685
4-cyano-N-[(2-fluorophenyl)methyl]benzamide
CID 4798282
4-bromo-N-[(2-fluorophenyl)methyl]-3-methylbenzamide
CID 113396747
N-[(2-fluorophenyl)methyl]-4-pentoxybenzamide
CID 17068474

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide (CID 71690177) is N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide is Cc1ccc(-c2ccc(C(=O)NCc3ccccc3F)cc2)o1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide?
The InChIKey is QQMULYQUUOYCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO2/c1-13-6-11-18(23-13)14-7-9-15(10-8-14)19(22)21-12-16-4-2-3-5-17(16)20/h2-11H,12H2,1H3,(H,21,22).
What are the key properties of N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide?
N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide has a molecular weight of 309.34 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)benzamide is sourced from PubChem (CID 71690177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).