N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide

C19H15ClN2O4 — CID 55307259

IUPACN-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide
SMILESO=C(COc1ccc(NC(=O)c2ccco2)cc1)Nc1ccccc1Cl
InChIInChI=1S/C19H15ClN2O4/c20-15-4-1-2-5-16(15)22-18(23)12-26-14-9-7-13(8-10-14)21-19(24)17-6-3-11-25-17/h1-11H,12H2,(H,21,24)(H,22,23)
InChIKeyOITUKWOZGKLXOS-UHFFFAOYSA-N
MW370.79 g/mol
LogP4.20
Rot. Bonds6

About N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide

N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide (PubChem CID 55307259) has the molecular formula C19H15ClN2O4 and a molecular weight of 370.79 g/mol. Its IUPAC name is N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide
PubChem CID55307259
Molecular FormulaC19H15ClN2O4
Molecular Weight370.79 g/mol
Exact Mass370.07
IUPAC NameN-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide
SMILESO=C(COc1ccc(NC(=O)c2ccco2)cc1)Nc1ccccc1Cl
InChIInChI=1S/C19H15ClN2O4/c20-15-4-1-2-5-16(15)22-18(23)12-26-14-9-7-13(8-10-14)21-19(24)17-6-3-11-25-17/h1-11H,12H2,(H,21,24)(H,22,23)
InChIKeyOITUKWOZGKLXOS-UHFFFAOYSA-N
XLogP4.20
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.79
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-chloro-4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 23798450
N-[4-[(2-chlorophenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57081310
N-[4-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]phenyl]furan-2-carboxamide
CID 55776313
N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 1363218
methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate
CID 892442
N-[4-[2-oxo-2-(propylamino)ethoxy]phenyl]furan-2-carboxamide
CID 4781667
N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 37026412
N-[4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethoxy]phenyl]furan-2-carboxamide
CID 2531024
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-[4-[3-(2,6-dichlorophenoxy)-2-hydroxypropoxy]phenyl]furan-2-carboxamide
CID 167777956
N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide
CID 3132085
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]furan-2-carboxamide
CID 1491636

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide (CID 55307259) is N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide is O=C(COc1ccc(NC(=O)c2ccco2)cc1)Nc1ccccc1Cl.
What is the InChIKey of N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide?
The InChIKey is OITUKWOZGKLXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4/c20-15-4-1-2-5-16(15)22-18(23)12-26-14-9-7-13(8-10-14)21-19(24)17-6-3-11-25-17/h1-11H,12H2,(H,21,24)(H,22,23).
What are the key properties of N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide?
N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide has a molecular weight of 370.79 g/mol, XLogP of 4.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide is sourced from PubChem (CID 55307259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).