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

C20H18N2O4 — CID 2993584

IUPACN-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccccc1NC(=O)c1ccco1
InChIInChI=1S/C20H18N2O4/c1-14(26-15-8-3-2-4-9-15)19(23)21-16-10-5-6-11-17(16)22-20(24)18-12-7-13-25-18/h2-14H,1H3,(H,21,23)(H,22,24)
InChIKeyNFJCLFYKWGKIDR-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.94
Rot. Bonds6

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

N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide (PubChem CID 2993584) has the molecular formula C20H18N2O4 and a molecular weight of 350.37 g/mol. Its IUPAC name is N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide
PubChem CID2993584
Molecular FormulaC20H18N2O4
Molecular Weight350.37 g/mol
Exact Mass350.13
IUPAC NameN-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccccc1NC(=O)c1ccco1
InChIInChI=1S/C20H18N2O4/c1-14(26-15-8-3-2-4-9-15)19(23)21-16-10-5-6-11-17(16)22-20(24)18-12-7-13-25-18/h2-14H,1H3,(H,21,23)(H,22,24)
InChIKeyNFJCLFYKWGKIDR-UHFFFAOYSA-N
XLogP3.94
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(2-phenoxypropanoyl)furan-2-carbohydrazide
CID 3693666
N-[4-(2-phenoxypropanoylamino)-3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 46698388
N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]furan-2-carboxamide
CID 46686822
N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]furan-2-carboxamide
CID 51327622
N-[2-[[4-(2-phenoxypropanoylamino)benzoyl]amino]ethyl]furan-2-carboxamide
CID 121062862
(2R)-N-(2-iodophenyl)-2-phenoxypropanamide
CID 1124071
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470
N-(2-ethylphenyl)furan-2-carboxamide
CID 763274
N-[2-[[(2R)-2-phenylbutanoyl]amino]phenyl]furan-2-carboxamide
CID 839587
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7369012

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide (CID 2993584) is N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide is CC(Oc1ccccc1)C(=O)Nc1ccccc1NC(=O)c1ccco1.
What is the InChIKey of N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide?
The InChIKey is NFJCLFYKWGKIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4/c1-14(26-15-8-3-2-4-9-15)19(23)21-16-10-5-6-11-17(16)22-20(24)18-12-7-13-25-18/h2-14H,1H3,(H,21,23)(H,22,24).
What are the key properties of N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide?
N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide has a molecular weight of 350.37 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide is sourced from PubChem (CID 2993584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).