4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide

C19H17NO2 — CID 7463717

IUPAC4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(-c3ccc(C)o3)cc2)cc1
InChIInChI=1S/C19H17NO2/c1-13-3-10-17(11-4-13)20-19(21)16-8-6-15(7-9-16)18-12-5-14(2)22-18/h3-12H,1-2H3,(H,20,21)
InChIKeyIRAIMYAJDNLVLZ-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.82
Rot. Bonds3

About 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide

4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide (PubChem CID 7463717) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide
PubChem CID7463717
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(-c3ccc(C)o3)cc2)cc1
InChIInChI=1S/C19H17NO2/c1-13-3-10-17(11-4-13)20-19(21)16-8-6-15(7-9-16)18-12-5-14(2)22-18/h3-12H,1-2H3,(H,20,21)
InChIKeyIRAIMYAJDNLVLZ-UHFFFAOYSA-N
XLogP4.82
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4,5-trimethoxy-N-[4-(5-methylfuran-2-yl)phenyl]benzamide
CID 1150730
5-(4-acetylphenyl)-N-(4-methylphenyl)furan-2-carboxamide
CID 9291217
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(4-methylphenyl)-4-[2-[4-[(4-methylphenyl)carbamoyl]phenyl]hydrazinyl]benzamide
CID 139337158
4-(6-methyl-4-oxochromen-2-yl)-N-(4-methylphenyl)benzamide
CID 108790164
1-[4-(5-methylfuran-2-yl)phenyl]ethanone
CID 5167325
methyl 4-(5-methylfuran-2-yl)benzoate
CID 5219873
N-[4-[(2S)-3-acetyl-5-(5-methylfuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide
CID 92713031
N-(4-hydroxyphenyl)-4-(6-methyl-4-oxochromen-2-yl)benzamide
CID 108790183
methyl 5-[4-[(4-phenylphenyl)carbamoyl]phenyl]furan-2-carboxylate
CID 175731652
4-methyl-N-[4-[[4-[(4-methylbenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 2330632
(4-methylphenyl) 4-[(4-methylbenzoyl)amino]benzoate
CID 71408981

Frequently Asked Questions

What is the IUPAC name of 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide?
The IUPAC name of 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide (CID 7463717) is 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide?
The canonical SMILES for 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2ccc(-c3ccc(C)o3)cc2)cc1.
What is the InChIKey of 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide?
The InChIKey is IRAIMYAJDNLVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-13-3-10-17(11-4-13)20-19(21)16-8-6-15(7-9-16)18-12-5-14(2)22-18/h3-12H,1-2H3,(H,20,21).
What are the key properties of 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide?
4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide has a molecular weight of 291.35 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylfuran-2-yl)-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 7463717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).