2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide

C15H16N2O3 — CID 86181946

IUPAC2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide
SMILESCOc1ccc(NNC(=O)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C15H16N2O3/c1-20-14-8-4-12(5-9-14)16-17-15(19)10-11-2-6-13(18)7-3-11/h2-9,16,18H,10H2,1H3,(H,17,19)
InChIKeyWLVBWBXHWBJZKS-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.09
Rot. Bonds5

About 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide

2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide (PubChem CID 86181946) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide
PubChem CID86181946
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide
SMILESCOc1ccc(NNC(=O)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C15H16N2O3/c1-20-14-8-4-12(5-9-14)16-17-15(19)10-11-2-6-13(18)7-3-11/h2-9,16,18H,10H2,1H3,(H,17,19)
InChIKeyWLVBWBXHWBJZKS-UHFFFAOYSA-N
XLogP2.09
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
CID 122191191
N-[(4-hydroxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 968721
2-(4-hydroxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 78807011
methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]acetate
CID 3423294
methyl 2-[4-(4-methoxyanilino)phenyl]acetate
CID 82535736
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
1-[[2-(4-methoxyphenyl)acetyl]amino]-3-phenylurea
CID 968636
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461
2-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide
CID 141419786

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide?
The IUPAC name of 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide (CID 86181946) is 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide is COc1ccc(NNC(=O)Cc2ccc(O)cc2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide?
The InChIKey is WLVBWBXHWBJZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-14-8-4-12(5-9-14)16-17-15(19)10-11-2-6-13(18)7-3-11/h2-9,16,18H,10H2,1H3,(H,17,19).
What are the key properties of 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide?
2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide has a molecular weight of 272.30 g/mol, XLogP of 2.09, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide is sourced from PubChem (CID 86181946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).