N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide

C20H19NO2 — CID 8928204

IUPACN-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide
SMILESCc1cc(C)cc(C(=O)N[C@H](c2ccccc2)c2ccco2)c1
InChIInChI=1S/C20H19NO2/c1-14-11-15(2)13-17(12-14)20(22)21-19(18-9-6-10-23-18)16-7-4-3-5-8-16/h3-13,19H,1-2H3,(H,21,22)/t19-/m1/s1
InChIKeyJTBARRSQOXTSRP-LJQANCHMSA-N
MW305.38 g/mol
LogP4.42
Rot. Bonds4

About N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide

N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide (PubChem CID 8928204) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide.

Molecular Properties

Compound NameN-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide
PubChem CID8928204
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide
SMILESCc1cc(C)cc(C(=O)N[C@H](c2ccccc2)c2ccco2)c1
InChIInChI=1S/C20H19NO2/c1-14-11-15(2)13-17(12-14)20(22)21-19(18-9-6-10-23-18)16-7-4-3-5-8-16/h3-13,19H,1-2H3,(H,21,22)/t19-/m1/s1
InChIKeyJTBARRSQOXTSRP-LJQANCHMSA-N
XLogP4.42
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide 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

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
4-(dimethylamino)-N-[furan-2-yl(phenyl)methyl]benzamide
CID 134029302
N-[(S)-furan-2-yl(phenyl)methyl]-4-(trifluoromethyl)benzamide
CID 8928135
2-bromo-N-[furan-2-yl(phenyl)methyl]furan-3-carboxamide
CID 106853210
N-[(R)-furan-2-yl(phenyl)methyl]-3-nitrobenzamide
CID 8928120
N-[(S)-furan-2-yl(phenyl)methyl]-3-nitrobenzamide
CID 8928119
4-(acetamidomethyl)-N-[furan-2-yl(phenyl)methyl]benzamide
CID 134029454
[furan-2-yl(phenyl)methyl]urea
CID 14906081
N-[furan-2-yl(phenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
CID 55405944
2-(ethylamino)-N-[(R)-furan-2-yl(phenyl)methyl]pyrimidine-5-carboxamide
CID 97148730

Frequently Asked Questions

What is the IUPAC name of N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide?
The IUPAC name of N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide (CID 8928204) is N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide.
What is the SMILES notation for N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide?
The canonical SMILES for N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide is Cc1cc(C)cc(C(=O)N[C@H](c2ccccc2)c2ccco2)c1.
What is the InChIKey of N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide?
The InChIKey is JTBARRSQOXTSRP-LJQANCHMSA-N. The full InChI is InChI=1S/C20H19NO2/c1-14-11-15(2)13-17(12-14)20(22)21-19(18-9-6-10-23-18)16-7-4-3-5-8-16/h3-13,19H,1-2H3,(H,21,22)/t19-/m1/s1.
What are the key properties of N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide?
N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide has a molecular weight of 305.38 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide is sourced from PubChem (CID 8928204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).