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

C18H13ClN2O3 — CID 722967

IUPACN-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(Cl)cc1)c1ccco1
InChIInChI=1S/C18H13ClN2O3/c19-12-7-9-13(10-8-12)20-17(22)14-4-1-2-5-15(14)21-18(23)16-6-3-11-24-16/h1-11H,(H,20,22)(H,21,23)
InChIKeyYKGKAAYLEKQWPL-UHFFFAOYSA-N
MW340.77 g/mol
LogP4.44
Rot. Bonds4

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

N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 722967) has the molecular formula C18H13ClN2O3 and a molecular weight of 340.77 g/mol. Its IUPAC name is N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide
PubChem CID722967
Molecular FormulaC18H13ClN2O3
Molecular Weight340.77 g/mol
Exact Mass340.06
IUPAC NameN-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(Cl)cc1)c1ccco1
InChIInChI=1S/C18H13ClN2O3/c19-12-7-9-13(10-8-12)20-17(22)14-4-1-2-5-15(14)21-18(23)16-6-3-11-24-16/h1-11H,(H,20,22)(H,21,23)
InChIKeyYKGKAAYLEKQWPL-UHFFFAOYSA-N
XLogP4.44
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.77
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 722971
N-[4-[(4-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 823701
N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 24536405
N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 4308074
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
5-chloro-2-(furan-2-carbonylamino)benzoic acid
CID 16777457
N-[2-[[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 53305919
N-[4-chloro-2-(naphthalen-1-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 991449
N'-(4-chlorophenyl)furan-2-carbohydrazide
CID 3043690
N-[4-[(2-chlorophenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57081310
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 39891473

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide (CID 722967) is N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide is O=C(Nc1ccccc1C(=O)Nc1ccc(Cl)cc1)c1ccco1.
What is the InChIKey of N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is YKGKAAYLEKQWPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O3/c19-12-7-9-13(10-8-12)20-17(22)14-4-1-2-5-15(14)21-18(23)16-6-3-11-24-16/h1-11H,(H,20,22)(H,21,23).
What are the key properties of N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide?
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 340.77 g/mol, XLogP of 4.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 722967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).