N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide

C17H12ClNO3 — CID 17468939

IUPACN-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1Cl)c1ccco1
InChIInChI=1S/C17H12ClNO3/c18-12-6-1-3-8-14(12)22-15-9-4-2-7-13(15)19-17(20)16-10-5-11-21-16/h1-11H,(H,19,20)
InChIKeyBLQJUNATJRYOGV-UHFFFAOYSA-N
MW313.74 g/mol
LogP4.98
Rot. Bonds4

About N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide

N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide (PubChem CID 17468939) has the molecular formula C17H12ClNO3 and a molecular weight of 313.74 g/mol. Its IUPAC name is N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide
PubChem CID17468939
Molecular FormulaC17H12ClNO3
Molecular Weight313.74 g/mol
Exact Mass313.05
IUPAC NameN-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1Cl)c1ccco1
InChIInChI=1S/C17H12ClNO3/c18-12-6-1-3-8-14(12)22-15-9-4-2-7-13(15)19-17(20)16-10-5-11-21-16/h1-11H,(H,19,20)
InChIKeyBLQJUNATJRYOGV-UHFFFAOYSA-N
XLogP4.98
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.74
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-N-[2-(2-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
CID 26764102
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889
N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide
CID 110866393
N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide
CID 3161355
N-[2-[(2-chlorophenyl)carbamoyl]-4-iodophenyl]furan-2-carboxamide
CID 1305585
N-[2-(2-chlorobenzoyl)-4,5-dimethoxyphenyl]furan-2-carboxamide
CID 2989497
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-[4-[(2-chlorophenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57081310
N-[2-(cyclopropanecarbonylamino)phenyl]furan-2-carboxamide
CID 856521
N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 4308074
N-(2-ethylphenyl)furan-2-carboxamide
CID 763274
N-[(2S)-1-[4-(2-chlorophenoxy)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 24533663

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide (CID 17468939) is N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide is O=C(Nc1ccccc1Oc1ccccc1Cl)c1ccco1.
What is the InChIKey of N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide?
The InChIKey is BLQJUNATJRYOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClNO3/c18-12-6-1-3-8-14(12)22-15-9-4-2-7-13(15)19-17(20)16-10-5-11-21-16/h1-11H,(H,19,20).
What are the key properties of N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide?
N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide has a molecular weight of 313.74 g/mol, XLogP of 4.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide is sourced from PubChem (CID 17468939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).