N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide

C22H17NO3 — CID 134840375

IUPACN-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide
SMILESO=C(N/C(=C(\O)c1ccccc1)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C22H17NO3/c24-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)23-22(26)21(25)18-14-8-3-9-15-18/h1-15,24H,(H,23,26)/b20-19-
InChIKeyJHLRZAXXUJHESR-VXPUYCOJSA-N
MW343.38 g/mol
LogP4.07
Rot. Bonds5

About N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide

N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide (PubChem CID 134840375) has the molecular formula C22H17NO3 and a molecular weight of 343.38 g/mol. Its IUPAC name is N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide.

Molecular Properties

Compound NameN-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide
PubChem CID134840375
Molecular FormulaC22H17NO3
Molecular Weight343.38 g/mol
Exact Mass343.12
IUPAC NameN-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide
SMILESO=C(N/C(=C(\O)c1ccccc1)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C22H17NO3/c24-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)23-22(26)21(25)18-14-8-3-9-15-18/h1-15,24H,(H,23,26)/b20-19-
InChIKeyJHLRZAXXUJHESR-VXPUYCOJSA-N
XLogP4.07
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

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Cambridge id 6349333
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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide?
The IUPAC name of N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide (CID 134840375) is N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide.
What is the SMILES notation for N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide?
The canonical SMILES for N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide is O=C(N/C(=C(\O)c1ccccc1)c1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide?
The InChIKey is JHLRZAXXUJHESR-VXPUYCOJSA-N. The full InChI is InChI=1S/C22H17NO3/c24-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)23-22(26)21(25)18-14-8-3-9-15-18/h1-15,24H,(H,23,26)/b20-19-.
What are the key properties of N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide?
N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide has a molecular weight of 343.38 g/mol, XLogP of 4.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-hydroxy-1,2-diphenylethenyl]-2-oxo-2-phenylacetamide is sourced from PubChem (CID 134840375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).