N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide

C21H19ClN2O3 — CID 4940235

IUPACN'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C21H19ClN2O3/c1-14(27-19-11-8-16-4-2-3-5-17(16)13-19)21(26)24-23-20(25)12-15-6-9-18(22)10-7-15/h2-11,13-14H,12H2,1H3,(H,23,25)(H,24,26)
InChIKeyGQUPJZAVFDSTAU-UHFFFAOYSA-N
MW382.85 g/mol
LogP3.65
Rot. Bonds5

About N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide

N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide (PubChem CID 4940235) has the molecular formula C21H19ClN2O3 and a molecular weight of 382.85 g/mol. Its IUPAC name is N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide.

Molecular Properties

Compound NameN'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
PubChem CID4940235
Molecular FormulaC21H19ClN2O3
Molecular Weight382.85 g/mol
Exact Mass382.11
IUPAC NameN'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C21H19ClN2O3/c1-14(27-19-11-8-16-4-2-3-5-17(16)13-19)21(26)24-23-20(25)12-15-6-9-18(22)10-7-15/h2-11,13-14H,12H2,1H3,(H,23,25)(H,24,26)
InChIKeyGQUPJZAVFDSTAU-UHFFFAOYSA-N
XLogP3.65
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.85
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N'-[2-(4-methoxyphenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 7927347
2-(4-bromophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide
CID 55348588
(2R)-N'-[2-(2-chloro-6-fluorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 7760909
(2S)-2-(3-bromophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide
CID 9371143
(2R)-2-naphthalen-2-yloxy-N'-propanoylpropanehydrazide
CID 8757548
N'-[3-(4-methoxyphenyl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 42908764
N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-2-phenylacetamide
CID 4940325
methyl 4-[2-[(2S)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]-4-oxobutanoate
CID 8757583
(2S)-N'-[2-(4-methoxyphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757594
2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide
CID 4953447
(2S)-N'-[(2R)-2-(2-chlorophenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757659
5-[2-[(2S)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]-5-oxopentanoic acid
CID 8757642

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide?
The IUPAC name of N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide (CID 4940235) is N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide.
What is the SMILES notation for N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide?
The canonical SMILES for N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide is CC(Oc1ccc2ccccc2c1)C(=O)NNC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide?
The InChIKey is GQUPJZAVFDSTAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3/c1-14(27-19-11-8-16-4-2-3-5-17(16)13-19)21(26)24-23-20(25)12-15-6-9-18(22)10-7-15/h2-11,13-14H,12H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide?
N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide has a molecular weight of 382.85 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide is sourced from PubChem (CID 4940235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).