N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide

C19H14Cl2N2O4 — CID 24647647

IUPACN-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
SMILESO=C(COc1cc(Cl)ccc1Cl)Nc1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C19H14Cl2N2O4/c20-12-6-7-15(21)17(9-12)27-11-18(24)22-13-3-1-4-14(10-13)23-19(25)16-5-2-8-26-16/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKeyPPXNQPMSCNHTJO-UHFFFAOYSA-N
MW405.24 g/mol
LogP4.86
Rot. Bonds6

About N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide

N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide (PubChem CID 24647647) has the molecular formula C19H14Cl2N2O4 and a molecular weight of 405.24 g/mol. Its IUPAC name is N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
PubChem CID24647647
Molecular FormulaC19H14Cl2N2O4
Molecular Weight405.24 g/mol
Exact Mass404.03
IUPAC NameN-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
SMILESO=C(COc1cc(Cl)ccc1Cl)Nc1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C19H14Cl2N2O4/c20-12-6-7-15(21)17(9-12)27-11-18(24)22-13-3-1-4-14(10-13)23-19(25)16-5-2-8-26-16/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKeyPPXNQPMSCNHTJO-UHFFFAOYSA-N
XLogP4.86
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.24
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 37026412
2-(2,5-dichlorophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide
CID 60703773
N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-2-methylphenyl]furan-2-carboxamide
CID 1086039
3-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 8578482
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]furan-2-carboxamide
CID 1491636
5-bromo-N-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 4873374
N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide
CID 3161355
N-[2-[[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzoyl]amino]ethyl]furan-2-carboxamide
CID 121062756
2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7185045
N-[2-chloro-5-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 1123641
2-(2,5-dichlorophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7185406
N-[2-chloro-5-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 5346300

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide (CID 24647647) is N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide is O=C(COc1cc(Cl)ccc1Cl)Nc1cccc(NC(=O)c2ccco2)c1.
What is the InChIKey of N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide?
The InChIKey is PPXNQPMSCNHTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O4/c20-12-6-7-15(21)17(9-12)27-11-18(24)22-13-3-1-4-14(10-13)23-19(25)16-5-2-8-26-16/h1-10H,11H2,(H,22,24)(H,23,25).
What are the key properties of N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide?
N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide has a molecular weight of 405.24 g/mol, XLogP of 4.86, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2,5-dichlorophenoxy)acetyl]amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 24647647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).