4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide

C20H20N2O2 — CID 134029302

IUPAC4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide
SMILESCN(C)c1ccc(C(=O)NC(c2ccccc2)c2ccco2)cc1
InChIInChI=1S/C20H20N2O2/c1-22(2)17-12-10-16(11-13-17)20(23)21-19(18-9-6-14-24-18)15-7-4-3-5-8-15/h3-14,19H,1-2H3,(H,21,23)
InChIKeyUDNJGAYKSAJPBV-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.87
Rot. Bonds5

About 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide

4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide (PubChem CID 134029302) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide
PubChem CID134029302
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide
SMILESCN(C)c1ccc(C(=O)NC(c2ccccc2)c2ccco2)cc1
InChIInChI=1S/C20H20N2O2/c1-22(2)17-12-10-16(11-13-17)20(23)21-19(18-9-6-14-24-18)15-7-4-3-5-8-15/h3-14,19H,1-2H3,(H,21,23)
InChIKeyUDNJGAYKSAJPBV-UHFFFAOYSA-N
XLogP3.87
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[furan-2-yl(phenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
CID 55405944
N-[(S)-furan-2-yl(phenyl)methyl]-4-(trifluoromethyl)benzamide
CID 8928135
N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide
CID 8928204
4-(acetamidomethyl)-N-[furan-2-yl(phenyl)methyl]benzamide
CID 134029454
4-(diethylsulfamoyl)-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 8928237
4-[[ethyl(propan-2-yl)amino]methyl]-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 52516146
3,5-difluoro-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 8928311
3,4,5-triethoxy-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 8928137
3-fluoro-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 8928171
N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide
CID 78807275
2-bromo-N-[furan-2-yl(phenyl)methyl]furan-3-carboxamide
CID 106853210
4-tert-butyl-N-[2-[[furan-2-yl(phenyl)methyl]amino]-2-oxoethyl]benzamide
CID 134029320

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide (CID 134029302) is 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide is CN(C)c1ccc(C(=O)NC(c2ccccc2)c2ccco2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide?
The InChIKey is UDNJGAYKSAJPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-22(2)17-12-10-16(11-13-17)20(23)21-19(18-9-6-14-24-18)15-7-4-3-5-8-15/h3-14,19H,1-2H3,(H,21,23).
What are the key properties of 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide?
4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide has a molecular weight of 320.39 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide is sourced from PubChem (CID 134029302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).