4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide

C19H15ClN2O2 — CID 3396166

IUPAC4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
SMILESO=C(Cc1cccc2ccccc12)NNC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O2/c20-16-10-8-14(9-11-16)19(24)22-21-18(23)12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKeyQHVPMTWYLWTPJF-UHFFFAOYSA-N
MW338.79 g/mol
LogP3.50
Rot. Bonds3

About 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide

4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide (PubChem CID 3396166) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide.

Molecular Properties

Compound Name4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
PubChem CID3396166
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC Name4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
SMILESO=C(Cc1cccc2ccccc12)NNC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O2/c20-16-10-8-14(9-11-16)19(24)22-21-18(23)12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKeyQHVPMTWYLWTPJF-UHFFFAOYSA-N
XLogP3.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
CID 4936833
N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide
CID 4807892
3,5-dimethyl-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 42386156
N'-(2-naphthalen-1-ylacetyl)-4-prop-2-enoxybenzohydrazide
CID 4925965
2-naphthalen-1-yl-N-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethyl]acetamide
CID 7677981
3-chloro-N'-(2-naphthalen-1-ylacetyl)-1-benzothiophene-2-carbohydrazide
CID 3396225
4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide
CID 7971635
4-(3,5-dimethylpyrazol-1-yl)-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 55495546
2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 42386169
4-hydroxy-N'-[2-(naphthalen-1-ylmethylsulfanyl)acetyl]benzohydrazide
CID 21108830
4-chloro-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide
CID 31899293
N'-[2-(4-chlorophenyl)acetyl]-4-phenoxybenzohydrazide
CID 31727117

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide?
The IUPAC name of 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide (CID 3396166) is 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide.
What is the SMILES notation for 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide?
The canonical SMILES for 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide is O=C(Cc1cccc2ccccc12)NNC(=O)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide?
The InChIKey is QHVPMTWYLWTPJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-16-10-8-14(9-11-16)19(24)22-21-18(23)12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11H,12H2,(H,21,23)(H,22,24).
What are the key properties of 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide?
4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide has a molecular weight of 338.79 g/mol, XLogP of 3.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide is sourced from PubChem (CID 3396166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).