N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide

C17H17N3O3 — CID 2456651

IUPACN-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide
SMILESC=C(NNC(=O)c1ccc(O)cc1)c1cccc(NC(C)=O)c1
InChIInChI=1S/C17H17N3O3/c1-11(14-4-3-5-15(10-14)18-12(2)21)19-20-17(23)13-6-8-16(22)9-7-13/h3-10,19,22H,1H2,2H3,(H,18,21)(H,20,23)
InChIKeyIMOFVDSHOCOABL-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.26
Rot. Bonds5

About N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide

N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide (PubChem CID 2456651) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide
PubChem CID2456651
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC NameN-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide
SMILESC=C(NNC(=O)c1ccc(O)cc1)c1cccc(NC(C)=O)c1
InChIInChI=1S/C17H17N3O3/c1-11(14-4-3-5-15(10-14)18-12(2)21)19-20-17(23)13-6-8-16(22)9-7-13/h3-10,19,22H,1H2,2H3,(H,18,21)(H,20,23)
InChIKeyIMOFVDSHOCOABL-UHFFFAOYSA-N
XLogP2.26
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[3-[1-[2-(4-fluorobenzoyl)hydrazinyl]ethenyl]phenyl]acetamide
CID 2690799
N-[3-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]ethenyl]phenyl]acetamide
CID 2594236
N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-hydroxybenzamide
CID 6217170
N-[3-[1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethenyl]phenyl]acetamide
CID 2341738
4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
N-[3-[(E)-5-(3-acetamidophenyl)oct-4-en-2,6-diyn-4-yl]phenyl]acetamide
CID 146396319
4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
CID 2285498
N-(3-carbamothioylphenyl)-4-hydroxybenzamide
CID 24695389
N-(3-acetamidophenyl)-3-[(4-fluorobenzoyl)amino]benzamide
CID 39889179
N-[3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]acetamide
CID 8858697
methyl 3-[[(4-acetamidobenzoyl)amino]carbamoyl]benzoate
CID 17175396
3-[(4-acetamidobenzoyl)amino]-N,N-dimethylbenzamide
CID 134037398

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide (CID 2456651) is N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide is C=C(NNC(=O)c1ccc(O)cc1)c1cccc(NC(C)=O)c1.
What is the InChIKey of N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide?
The InChIKey is IMOFVDSHOCOABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-11(14-4-3-5-15(10-14)18-12(2)21)19-20-17(23)13-6-8-16(22)9-7-13/h3-10,19,22H,1H2,2H3,(H,18,21)(H,20,23).
What are the key properties of N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide?
N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide has a molecular weight of 311.34 g/mol, XLogP of 2.26, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide is sourced from PubChem (CID 2456651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).