2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide

C20H17ClN2O2 — CID 4936833

IUPAC2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
SMILESO=C(Cc1ccc(Cl)cc1)NNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C20H17ClN2O2/c21-17-10-8-14(9-11-17)12-19(24)22-23-20(25)13-16-6-3-5-15-4-1-2-7-18(15)16/h1-11H,12-13H2,(H,22,24)(H,23,25)
InChIKeySNHXNTFKBIUXAS-UHFFFAOYSA-N
MW352.82 g/mol
LogP3.43
Rot. Bonds4

About 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide

2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide (PubChem CID 4936833) has the molecular formula C20H17ClN2O2 and a molecular weight of 352.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
PubChem CID4936833
Molecular FormulaC20H17ClN2O2
Molecular Weight352.82 g/mol
Exact Mass352.10
IUPAC Name2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
SMILESO=C(Cc1ccc(Cl)cc1)NNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C20H17ClN2O2/c21-17-10-8-14(9-11-17)12-19(24)22-23-20(25)13-16-6-3-5-15-4-1-2-7-18(15)16/h1-11H,12-13H2,(H,22,24)(H,23,25)
InChIKeySNHXNTFKBIUXAS-UHFFFAOYSA-N
XLogP3.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.82
LogP ≤ 53.43
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

4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 3396166
(4-chlorophenyl)methyl 2-naphthalen-1-ylacetate
CID 165364396
(3S)-4-(4-chlorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]butanoic acid
CID 53341147
N-[(4-chlorophenyl)methyl]-3-hydroxy-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 4575001
2,2,2-trifluoro-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
CID 905420
4-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-4-oxobutanoate
CID 7948453
N'-(2-chloroacetyl)-2-(4-chlorophenyl)acetohydrazide
CID 82121554
1-(4-chloro-2-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea
CID 12674110
N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]naphthalene-1-carboxamide
CID 108573158
1-(4-chlorophenyl)-1-[(2-naphthalen-1-ylacetyl)amino]urea
CID 22302796
(3R)-3-(4-chlorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
CID 1266491
3-chloro-N'-(2-naphthalen-1-ylacetyl)-1-benzothiophene-2-carbohydrazide
CID 3396225

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide?
The IUPAC name of 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide (CID 4936833) is 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide.
What is the SMILES notation for 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide?
The canonical SMILES for 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide is O=C(Cc1ccc(Cl)cc1)NNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide?
The InChIKey is SNHXNTFKBIUXAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O2/c21-17-10-8-14(9-11-17)12-19(24)22-23-20(25)13-16-6-3-5-15-4-1-2-7-18(15)16/h1-11H,12-13H2,(H,22,24)(H,23,25).
What are the key properties of 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide?
2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide has a molecular weight of 352.82 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide is sourced from PubChem (CID 4936833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).