(E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide

C19H15NO3 — CID 2668862

IUPAC(E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide
SMILESO=C(/C=C/c1ccco1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H15NO3/c21-19(13-12-15-9-6-14-22-15)20-17-10-4-5-11-18(17)23-16-7-2-1-3-8-16/h1-14H,(H,20,21)/b13-12+
InChIKeyNFQOJVJYGSMJEG-OUKQBFOZSA-N
MW305.33 g/mol
LogP4.72
Rot. Bonds5

About (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide

(E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide (PubChem CID 2668862) has the molecular formula C19H15NO3 and a molecular weight of 305.33 g/mol. Its IUPAC name is (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide.

Molecular Properties

Compound Name(E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide
PubChem CID2668862
Molecular FormulaC19H15NO3
Molecular Weight305.33 g/mol
Exact Mass305.11
IUPAC Name(E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide
SMILESO=C(/C=C/c1ccco1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C19H15NO3/c21-19(13-12-15-9-6-14-22-15)20-17-10-4-5-11-18(17)23-16-7-2-1-3-8-16/h1-14H,(H,20,21)/b13-12+
InChIKeyNFQOJVJYGSMJEG-OUKQBFOZSA-N
XLogP4.72
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-[2-(2-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
CID 26764102
2-[2-[3-(furan-2-yl)prop-2-enoylamino]phenoxy]acetic acid
CID 77004994
(E)-3-(furan-2-yl)-N-[5-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]naphthalen-1-yl]prop-2-enamide
CID 1326165
(E)-3-(4-fluorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
CID 844863
3-(furan-2-yl)-N-phenylprop-2-enamide
CID 578025
3-(4-bromophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
CID 1001544
(E)-3-(4-bromophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
CID 1001546
N-(2,4-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enamide
CID 2921877
(E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide
CID 964287
(E)-3-(4-methoxyphenyl)-N-(2-phenoxyphenyl)prop-2-enamide
CID 896961
(E)-3-(furan-2-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide
CID 801873
(E)-3-(furan-2-yl)-N-[(4-phenoxyphenyl)methyl]prop-2-enamide
CID 60619034

Frequently Asked Questions

What is the IUPAC name of (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide?
The IUPAC name of (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide (CID 2668862) is (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide.
What is the SMILES notation for (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide?
The canonical SMILES for (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide is O=C(/C=C/c1ccco1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide?
The InChIKey is NFQOJVJYGSMJEG-OUKQBFOZSA-N. The full InChI is InChI=1S/C19H15NO3/c21-19(13-12-15-9-6-14-22-15)20-17-10-4-5-11-18(17)23-16-7-2-1-3-8-16/h1-14H,(H,20,21)/b13-12+.
What are the key properties of (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide?
(E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide has a molecular weight of 305.33 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(furan-2-yl)-N-(2-phenoxyphenyl)prop-2-enamide is sourced from PubChem (CID 2668862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).