N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide

C19H16N2O3 — CID 872367

IUPACN-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H16N2O3/c1-13-5-2-3-6-16(13)21-18(22)14-8-10-15(11-9-14)20-19(23)17-7-4-12-24-17/h2-12H,1H3,(H,20,23)(H,21,22)
InChIKeyJLIOZTSQXREISZ-UHFFFAOYSA-N
MW320.35 g/mol
LogP4.09
Rot. Bonds4

About N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide

N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 872367) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID872367
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H16N2O3/c1-13-5-2-3-6-16(13)21-18(22)14-8-10-15(11-9-14)20-19(23)17-7-4-12-24-17/h2-12H,1H3,(H,20,23)(H,21,22)
InChIKeyJLIOZTSQXREISZ-UHFFFAOYSA-N
XLogP4.09
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(4-fluoro-2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 9426257
N-[4-[(2-methylphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 9184242
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[(2-chloro-4-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 29204883
N-[4-[(4-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 823701
N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1114254
N-[2-methyl-4-[(4-propan-2-yloxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 1086037
N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
CID 91677831
N-[4-[[2-(2,6-dimethylanilino)-2-oxoethyl]carbamoyl]phenyl]furan-2-carboxamide
CID 27760510
N-[2-methyl-4-[(3-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1141339
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 872367) is N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide is Cc1ccccc1NC(=O)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is JLIOZTSQXREISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-13-5-2-3-6-16(13)21-18(22)14-8-10-15(11-9-14)20-19(23)17-7-4-12-24-17/h2-12H,1H3,(H,20,23)(H,21,22).
What are the key properties of N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 4.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 872367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).