N-(4-methyl-2-phenylphenyl)furan-2-carboxamide

C18H15NO2 — CID 110443419

IUPACN-(4-methyl-2-phenylphenyl)furan-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccco2)c(-c2ccccc2)c1
InChIInChI=1S/C18H15NO2/c1-13-9-10-16(19-18(20)17-8-5-11-21-17)15(12-13)14-6-3-2-4-7-14/h2-12H,1H3,(H,19,20)
InChIKeyJKTDVJKPHBMTDG-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.51
Rot. Bonds3

About N-(4-methyl-2-phenylphenyl)furan-2-carboxamide

N-(4-methyl-2-phenylphenyl)furan-2-carboxamide (PubChem CID 110443419) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(4-methyl-2-phenylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-phenylphenyl)furan-2-carboxamide
PubChem CID110443419
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC NameN-(4-methyl-2-phenylphenyl)furan-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccco2)c(-c2ccccc2)c1
InChIInChI=1S/C18H15NO2/c1-13-9-10-16(19-18(20)17-8-5-11-21-17)15(12-13)14-6-3-2-4-7-14/h2-12H,1H3,(H,19,20)
InChIKeyJKTDVJKPHBMTDG-UHFFFAOYSA-N
XLogP4.51
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methyl-2-phenylphenyl)furan-2-carboxamide 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-(4-iodo-2-methylphenyl)furan-2-carboxamide
CID 723686
N-[2-[(4-methoxybenzoyl)amino]-4-methylphenyl]furan-2-carboxamide
CID 25250119
N-[4-[(2-chloro-4-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 29204883
N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
CID 91677831
3-methoxy-N-(4-methyl-2-phenylphenyl)benzamide
CID 110441633
N-[5-[(2-fluoro-4-methylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 26665761
N-[2-(4-aminobutanoylamino)-4-methylphenyl]furan-2-carboxamide
CID 39193662
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889
5-chloro-2-(furan-2-carbonylamino)benzoic acid
CID 16777457
N,3-bis(4-methyl-2-phenylphenyl)-2-oxopropanamide
CID 148600278
5-(4-methyl-2-phenylanilino)-5-oxopentanoic acid
CID 110442673
N-[2-methyl-4-[(3-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1141339

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-phenylphenyl)furan-2-carboxamide?
The IUPAC name of N-(4-methyl-2-phenylphenyl)furan-2-carboxamide (CID 110443419) is N-(4-methyl-2-phenylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-methyl-2-phenylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-methyl-2-phenylphenyl)furan-2-carboxamide is Cc1ccc(NC(=O)c2ccco2)c(-c2ccccc2)c1.
What is the InChIKey of N-(4-methyl-2-phenylphenyl)furan-2-carboxamide?
The InChIKey is JKTDVJKPHBMTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-13-9-10-16(19-18(20)17-8-5-11-21-17)15(12-13)14-6-3-2-4-7-14/h2-12H,1H3,(H,19,20).
What are the key properties of N-(4-methyl-2-phenylphenyl)furan-2-carboxamide?
N-(4-methyl-2-phenylphenyl)furan-2-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-phenylphenyl)furan-2-carboxamide is sourced from PubChem (CID 110443419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).