N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide

C19H16N2O4 — CID 780805

IUPACN-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCOc1cccc(C(=O)Nc2ccc(NC(=O)c3ccco3)cc2)c1
InChIInChI=1S/C19H16N2O4/c1-24-16-5-2-4-13(12-16)18(22)20-14-7-9-15(10-8-14)21-19(23)17-6-3-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeyGSKRJNPXCZQTHS-UHFFFAOYSA-N
MW336.35 g/mol
LogP3.79
Rot. Bonds5

About N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide

N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide (PubChem CID 780805) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
PubChem CID780805
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC NameN-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCOc1cccc(C(=O)Nc2ccc(NC(=O)c3ccco3)cc2)c1
InChIInChI=1S/C19H16N2O4/c1-24-16-5-2-4-13(12-16)18(22)20-14-7-9-15(10-8-14)21-19(23)17-6-3-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeyGSKRJNPXCZQTHS-UHFFFAOYSA-N
XLogP3.79
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-3-methoxybenzamide
CID 3161473
N-[4-[(3-methoxyphenyl)methylcarbamoylamino]phenyl]furan-2-carboxamide
CID 38205484
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
N-[5-[(3-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]furan-2-carboxamide
CID 652601
N-[4-[(3,5-dichloro-4-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 1321810
N-[4-[(3,5-dimethoxyphenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57305477
(2S,3S)-4-[2-[4-(furan-2-carbonylamino)benzoyl]hydrazinyl]-2,3-bis[(3-methoxybenzoyl)oxy]-4-oxobutanoic acid
CID 126389609
N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 5348268
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[[3-(3-methoxyphenyl)propanoylamino]methyl]phenyl]furan-2-carboxamide
CID 24618608
N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide (CID 780805) is N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide is COc1cccc(C(=O)Nc2ccc(NC(=O)c3ccco3)cc2)c1.
What is the InChIKey of N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is GSKRJNPXCZQTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c1-24-16-5-2-4-13(12-16)18(22)20-14-7-9-15(10-8-14)21-19(23)17-6-3-11-25-17/h2-12H,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide?
N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 780805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).