2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide

C19H14F2N2O2 — CID 42386169

IUPAC2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
SMILESO=C(Cc1cccc2ccccc12)NNC(=O)c1ccc(F)cc1F
InChIInChI=1S/C19H14F2N2O2/c20-14-8-9-16(17(21)11-14)19(25)23-22-18(24)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,22,24)(H,23,25)
InChIKeyWRMOTYBULUCEOK-UHFFFAOYSA-N
MW340.33 g/mol
LogP3.12
Rot. Bonds3

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

2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide (PubChem CID 42386169) has the molecular formula C19H14F2N2O2 and a molecular weight of 340.33 g/mol. Its IUPAC name is 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide.

Molecular Properties

Compound Name2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
PubChem CID42386169
Molecular FormulaC19H14F2N2O2
Molecular Weight340.33 g/mol
Exact Mass340.10
IUPAC Name2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
SMILESO=C(Cc1cccc2ccccc12)NNC(=O)c1ccc(F)cc1F
InChIInChI=1S/C19H14F2N2O2/c20-14-8-9-16(17(21)11-14)19(25)23-22-18(24)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,22,24)(H,23,25)
InChIKeyWRMOTYBULUCEOK-UHFFFAOYSA-N
XLogP3.12
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.33
LogP ≤ 53.12
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

N'-[2-(2,4-difluorophenyl)sulfanylacetyl]-2-naphthalen-1-ylacetohydrazide
CID 41264220
2,4-difluoro-N-naphthalen-1-ylbenzamide
CID 2981920
4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 3396166
2,4-difluoro-N-[3-[2-(2-fluorobenzoyl)hydrazinyl]-3-oxopropyl]benzamide
CID 30457128
2,4-difluoro-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide
CID 4787678
3,5-dimethyl-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 42386156
1-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea
CID 9469486
[2-(naphthalen-1-ylamino)-2-oxoethyl] 2,4-difluorobenzoate
CID 2555012
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate
CID 8574089
2,4-difluoro-N'-(3-methylbutanoyl)benzohydrazide
CID 43017989
5-bromo-2-ethoxy-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 17353072
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-naphthalen-1-ylacetate
CID 2625283

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide?
The IUPAC name of 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide (CID 42386169) is 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide.
What is the SMILES notation for 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide?
The canonical SMILES for 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide is O=C(Cc1cccc2ccccc12)NNC(=O)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide?
The InChIKey is WRMOTYBULUCEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O2/c20-14-8-9-16(17(21)11-14)19(25)23-22-18(24)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,22,24)(H,23,25).
What are the key properties of 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide?
2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide has a molecular weight of 340.33 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide is sourced from PubChem (CID 42386169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).