N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide

C24H25N3O5 — CID 55874564

IUPACN-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)C(=O)c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C24H25N3O5/c1-3-13-27(16-22(28)26-19-10-4-5-11-20(19)31-2)24(30)17-8-6-9-18(15-17)25-23(29)21-12-7-14-32-21/h4-12,14-15H,3,13,16H2,1-2H3,(H,25,29)(H,26,28)
InChIKeyOZKAFJLDZIUXQX-UHFFFAOYSA-N
MW435.48 g/mol
LogP4.03
Rot. Bonds9

About N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide

N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide (PubChem CID 55874564) has the molecular formula C24H25N3O5 and a molecular weight of 435.48 g/mol. Its IUPAC name is N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide
PubChem CID55874564
Molecular FormulaC24H25N3O5
Molecular Weight435.48 g/mol
Exact Mass435.18
IUPAC NameN-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)C(=O)c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C24H25N3O5/c1-3-13-27(16-22(28)26-19-10-4-5-11-20(19)31-2)24(30)17-8-6-9-18(15-17)25-23(29)21-12-7-14-32-21/h4-12,14-15H,3,13,16H2,1-2H3,(H,25,29)(H,26,28)
InChIKeyOZKAFJLDZIUXQX-UHFFFAOYSA-N
XLogP4.03
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.48
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-methyl-5-[[2-(2-methylanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide
CID 38685034
N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]furan-2-carboxamide
CID 55820877
N-[3-[(2-anilino-2-oxoethyl)-methylcarbamoyl]phenyl]furan-2-carboxamide
CID 55853540
N-[2-(2-methoxyanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-propylbenzamide
CID 24982505
N-(3-acetylphenyl)-2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 18078727
N-[3-[bis(2,6-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 17274000
N-benzyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide
CID 9168900
2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
CID 119267704
N-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 55535244
2-bromo-5-fluoro-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide
CID 134008468
N-[3-[[2-(diethylamino)acetyl]amino]phenyl]furan-2-carboxamide
CID 54813683
N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide
CID 46563290

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide (CID 55874564) is N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide is CCCN(CC(=O)Nc1ccccc1OC)C(=O)c1cccc(NC(=O)c2ccco2)c1.
What is the InChIKey of N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is OZKAFJLDZIUXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O5/c1-3-13-27(16-22(28)26-19-10-4-5-11-20(19)31-2)24(30)17-8-6-9-18(15-17)25-23(29)21-12-7-14-32-21/h4-12,14-15H,3,13,16H2,1-2H3,(H,25,29)(H,26,28).
What are the key properties of N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide?
N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 435.48 g/mol, XLogP of 4.03, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]-propylcarbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 55874564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).