N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide

C12H9ClN2O3 — CID 110866393

IUPACN-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide
SMILESO=C(NC(=O)c1ccco1)Nc1ccccc1Cl
InChIInChI=1S/C12H9ClN2O3/c13-8-4-1-2-5-9(8)14-12(17)15-11(16)10-6-3-7-18-10/h1-7H,(H2,14,15,16,17)
InChIKeyFYAYTMRHQZDNEY-UHFFFAOYSA-N
MW264.67 g/mol
LogP2.89
Rot. Bonds2

About N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide

N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide (PubChem CID 110866393) has the molecular formula C12H9ClN2O3 and a molecular weight of 264.67 g/mol. Its IUPAC name is N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide
PubChem CID110866393
Molecular FormulaC12H9ClN2O3
Molecular Weight264.67 g/mol
Exact Mass264.03
IUPAC NameN-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide
SMILESO=C(NC(=O)c1ccco1)Nc1ccccc1Cl
InChIInChI=1S/C12H9ClN2O3/c13-8-4-1-2-5-9(8)14-12(17)15-11(16)10-6-3-7-18-10/h1-7H,(H2,14,15,16,17)
InChIKeyFYAYTMRHQZDNEY-UHFFFAOYSA-N
XLogP2.89
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.67
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-tert-butylphenyl)carbamoyl]furan-2-carboxamide
CID 110866381
N-[1-(2-chloroanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 44782479
N-[4-[(2-chlorophenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57081310
N-[(E)-[4-(2-chloroanilino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide
CID 5344897
N-[(2,3-dichlorophenyl)carbamothioyl]furan-2-carboxamide
CID 952249
N-[2-[(2-chlorophenyl)carbamoyl]-4-iodophenyl]furan-2-carboxamide
CID 1305585
N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide
CID 17468939
N-[(2-chlorophenyl)methylcarbamothioyl]furan-2-carboxamide
CID 17194361
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 55307259
N-[(4-bromo-2-methylphenyl)carbamoyl]furan-2-carboxamide
CID 110866599
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide (CID 110866393) is N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide is O=C(NC(=O)c1ccco1)Nc1ccccc1Cl.
What is the InChIKey of N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide?
The InChIKey is FYAYTMRHQZDNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O3/c13-8-4-1-2-5-9(8)14-12(17)15-11(16)10-6-3-7-18-10/h1-7H,(H2,14,15,16,17).
What are the key properties of N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide?
N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide has a molecular weight of 264.67 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide is sourced from PubChem (CID 110866393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).