N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide

C19H15ClN2O3 — CID 3132085

IUPACN-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1Cl
InChIInChI=1S/C19H15ClN2O3/c20-15-12-14(21-19(24)17-7-4-10-25-17)8-9-16(15)22-18(23)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,21,24)(H,22,23)
InChIKeyHCFMUVGPKQDWNX-UHFFFAOYSA-N
MW354.79 g/mol
LogP4.37
Rot. Bonds5

About N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide

N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide (PubChem CID 3132085) has the molecular formula C19H15ClN2O3 and a molecular weight of 354.79 g/mol. Its IUPAC name is N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide
PubChem CID3132085
Molecular FormulaC19H15ClN2O3
Molecular Weight354.79 g/mol
Exact Mass354.08
IUPAC NameN-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1Cl
InChIInChI=1S/C19H15ClN2O3/c20-15-12-14(21-19(24)17-7-4-10-25-17)8-9-16(15)22-18(23)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,21,24)(H,22,23)
InChIKeyHCFMUVGPKQDWNX-UHFFFAOYSA-N
XLogP4.37
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.79
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 4308074
N-[4-[(4-benzamido-3-chlorophenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57248454
N-[2-chloro-4-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 171982278
N-[2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1365415
N-[3-hydroxy-4-(3-phenylpropanoylamino)phenyl]furan-2-carboxamide
CID 17359487
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-[2-chloro-4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 23798450
N-[4-[(4-amino-3-methoxybutanoyl)amino]-2-chlorophenyl]furan-2-carboxamide
CID 120589860
N-[3-(4-aminobutanoylamino)-4-chlorophenyl]furan-2-carboxamide
CID 39193126
N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 55307259
N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide
CID 1047583
N-[2-chloro-4-[(4-methylphenyl)methylcarbamoylamino]phenyl]furan-2-carboxamide
CID 60544197

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide (CID 3132085) is N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide is O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1Cl.
What is the InChIKey of N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is HCFMUVGPKQDWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3/c20-15-12-14(21-19(24)17-7-4-10-25-17)8-9-16(15)22-18(23)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,21,24)(H,22,23).
What are the key properties of N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide?
N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 354.79 g/mol, XLogP of 4.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 3132085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).