N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide

C24H24N2O5 — CID 4956591

IUPACN'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide
SMILESCOc1ccc(OCC(=O)NNC(=O)c2ccc(OCCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O5/c1-29-20-11-13-22(14-12-20)31-17-23(27)25-26-24(28)19-7-9-21(10-8-19)30-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)
InChIKeySJACNYFBUMLCJW-UHFFFAOYSA-N
MW420.47 g/mol
LogP3.16
Rot. Bonds9

About N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide

N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide (PubChem CID 4956591) has the molecular formula C24H24N2O5 and a molecular weight of 420.47 g/mol. Its IUPAC name is N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide
PubChem CID4956591
Molecular FormulaC24H24N2O5
Molecular Weight420.47 g/mol
Exact Mass420.17
IUPAC NameN'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide
SMILESCOc1ccc(OCC(=O)NNC(=O)c2ccc(OCCc3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O5/c1-29-20-11-13-22(14-12-20)31-17-23(27)25-26-24(28)19-7-9-21(10-8-19)30-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)
InChIKeySJACNYFBUMLCJW-UHFFFAOYSA-N
XLogP3.16
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(4-methoxyphenoxy)acetyl]-3-(2-phenylethoxy)benzohydrazide
CID 17134452
4-(2-phenylethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide
CID 4956671
N'-(4-chlorobenzoyl)-4-(2-phenylethoxy)benzohydrazide
CID 4956611
N'-[2-(4-ethylphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952907
4-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
CID 17112720
N'-[4-(3-methylbutoxy)benzoyl]-4-(2-phenylethoxy)benzohydrazide
CID 4956685
4-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide
CID 4952848
N-benzyl-4-oxo-4-[2-[4-(2-phenylethoxy)benzoyl]hydrazinyl]butanamide
CID 4956632
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
4-pentoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 4935241
1-methoxy-4-(2-phenylethoxy)benzene
CID 101213669
4-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide
CID 4952867

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide?
The IUPAC name of N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide (CID 4956591) is N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide.
What is the SMILES notation for N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide?
The canonical SMILES for N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide is COc1ccc(OCC(=O)NNC(=O)c2ccc(OCCc3ccccc3)cc2)cc1.
What is the InChIKey of N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide?
The InChIKey is SJACNYFBUMLCJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O5/c1-29-20-11-13-22(14-12-20)31-17-23(27)25-26-24(28)19-7-9-21(10-8-19)30-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide?
N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide has a molecular weight of 420.47 g/mol, XLogP of 3.16, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-methoxyphenoxy)acetyl]-4-(2-phenylethoxy)benzohydrazide is sourced from PubChem (CID 4956591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).