N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide

C16H16N2O3 — CID 141032326

IUPACN'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide
SMILESCC(=O)N(c1ccccc1)N(C(C)=O)c1ccc(O)cc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17(14-6-4-3-5-7-14)18(13(2)20)15-8-10-16(21)11-9-15/h3-11,21H,1-2H3
InChIKeyGYUXPDKCRKKTRC-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.71
Rot. Bonds2

About N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide

N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide (PubChem CID 141032326) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide.

Molecular Properties

Compound NameN'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide
PubChem CID141032326
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide
SMILESCC(=O)N(c1ccccc1)N(C(C)=O)c1ccc(O)cc1
InChIInChI=1S/C16H16N2O3/c1-12(19)17(14-6-4-3-5-7-14)18(13(2)20)15-8-10-16(21)11-9-15/h3-11,21H,1-2H3
InChIKeyGYUXPDKCRKKTRC-UHFFFAOYSA-N
XLogP2.71
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
acetic acid;phenol
CID 70537927
2-(N-(4-hydroxyphenyl)anilino)acetic acid
CID 138066877
phenol;propan-2-one;hydrate
CID 161159865
4-(N-[4-(dimethylamino)phenyl]anilino)phenol
CID 57152032
4-[N-[2-(N-(4-hydroxyphenyl)anilino)ethyl]anilino]phenol
CID 58759192
3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide
CID 134339234
4-(N-acetylanilino)benzoic acid
CID 138332806
4-(N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenol
CID 20686206
N-(2-hydroxyphenyl)-N-phenylacetamide
CID 72942625
acetyl chloride;4-phenylphenol
CID 174878083
bis(benzene-1,4-diol);carbonic acid
CID 68999082

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide?
The IUPAC name of N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide (CID 141032326) is N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide.
What is the SMILES notation for N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide?
The canonical SMILES for N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide is CC(=O)N(c1ccccc1)N(C(C)=O)c1ccc(O)cc1.
What is the InChIKey of N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide?
The InChIKey is GYUXPDKCRKKTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-12(19)17(14-6-4-3-5-7-14)18(13(2)20)15-8-10-16(21)11-9-15/h3-11,21H,1-2H3.
What are the key properties of N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide?
N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide has a molecular weight of 284.32 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide is sourced from PubChem (CID 141032326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).