5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide

C14H10Cl2FN3O3 — CID 24634545

IUPAC5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide
SMILESO=C(COc1ccc(F)cc1)NNC(=O)c1cnc(Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl2FN3O3/c15-11-5-8(6-18-13(11)16)14(22)20-19-12(21)7-23-10-3-1-9(17)2-4-10/h1-6H,7H2,(H,19,21)(H,20,22)
InChIKeyMWFQDLUMXAFOCU-UHFFFAOYSA-N
MW358.16 g/mol
LogP2.37
Rot. Bonds4

About 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide

5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide (PubChem CID 24634545) has the molecular formula C14H10Cl2FN3O3 and a molecular weight of 358.16 g/mol. Its IUPAC name is 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound Name5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide
PubChem CID24634545
Molecular FormulaC14H10Cl2FN3O3
Molecular Weight358.16 g/mol
Exact Mass357.01
IUPAC Name5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide
SMILESO=C(COc1ccc(F)cc1)NNC(=O)c1cnc(Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl2FN3O3/c15-11-5-8(6-18-13(11)16)14(22)20-19-12(21)7-23-10-3-1-9(17)2-4-10/h1-6H,7H2,(H,19,21)(H,20,22)
InChIKeyMWFQDLUMXAFOCU-UHFFFAOYSA-N
XLogP2.37
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.16
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,4-dichloro-N'-[2-(4-fluorophenoxy)acetyl]benzohydrazide
CID 7910735
5,6-dichloro-N'-[2-(4-chloro-2-methylphenoxy)acetyl]pyridine-3-carbohydrazide
CID 7943823
7-chloro-N'-[2-(4-fluorophenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide
CID 9428453
N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 9428452
N'-[2-(4-fluorophenoxy)acetyl]-4-iodobenzohydrazide
CID 27836051
N'-[2-(3-chlorophenoxy)acetyl]-4-fluorobenzohydrazide
CID 9340581
N'-[2-(2-chlorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 2561230
[2-(4-fluoroanilino)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate
CID 2434348
4-fluoro-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide
CID 7946133
4-fluoro-N'-[2-(2,4,5-trichlorophenoxy)acetyl]benzohydrazide
CID 7946113
N'-[2-(4-fluorophenoxy)acetyl]-3-methoxybenzohydrazide
CID 8880066
5,6-dichloro-N'-[2-(2,5-dichlorophenyl)sulfanylacetyl]pyridine-3-carbohydrazide
CID 24641131

Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide?
The IUPAC name of 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide (CID 24634545) is 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide.
What is the SMILES notation for 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide?
The canonical SMILES for 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide is O=C(COc1ccc(F)cc1)NNC(=O)c1cnc(Cl)c(Cl)c1.
What is the InChIKey of 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide?
The InChIKey is MWFQDLUMXAFOCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2FN3O3/c15-11-5-8(6-18-13(11)16)14(22)20-19-12(21)7-23-10-3-1-9(17)2-4-10/h1-6H,7H2,(H,19,21)(H,20,22).
What are the key properties of 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide?
5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide has a molecular weight of 358.16 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-N'-[2-(4-fluorophenoxy)acetyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 24634545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).