5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide

C16H15ClN2O4 — CID 2634898

IUPAC5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
SMILESCOc1ccc(Cl)cc1C(=O)NNC(=O)COc1ccccc1
InChIInChI=1S/C16H15ClN2O4/c1-22-14-8-7-11(17)9-13(14)16(21)19-18-15(20)10-23-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyMCMBFIJCWNLCDZ-UHFFFAOYSA-N
MW334.76 g/mol
LogP2.19
Rot. Bonds5

About 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide

5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide (PubChem CID 2634898) has the molecular formula C16H15ClN2O4 and a molecular weight of 334.76 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
PubChem CID2634898
Molecular FormulaC16H15ClN2O4
Molecular Weight334.76 g/mol
Exact Mass334.07
IUPAC Name5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
SMILESCOc1ccc(Cl)cc1C(=O)NNC(=O)COc1ccccc1
InChIInChI=1S/C16H15ClN2O4/c1-22-14-8-7-11(17)9-13(14)16(21)19-18-15(20)10-23-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyMCMBFIJCWNLCDZ-UHFFFAOYSA-N
XLogP2.19
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.76
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 29279191
5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24536002
5-chloro-2-methoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 2709916
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
5-chloro-N'-[2-(2-cyanophenoxy)acetyl]-2-methoxybenzohydrazide
CID 4811622
5-chloro-N'-[2-(2,4-dimethylphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24636073
[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate
CID 16540331
[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 4-ethoxybenzoate
CID 7751673
N'-(2-benzylsulfanylacetyl)-5-chloro-2-methoxybenzohydrazide
CID 7784836
[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 2-methoxybenzoate
CID 7485463
5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide
CID 36915541
5-chloro-N'-(5-chloro-2-iodobenzoyl)-2-methoxybenzohydrazide
CID 39708070

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide?
The IUPAC name of 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide (CID 2634898) is 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide.
What is the SMILES notation for 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide?
The canonical SMILES for 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide is COc1ccc(Cl)cc1C(=O)NNC(=O)COc1ccccc1.
What is the InChIKey of 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide?
The InChIKey is MCMBFIJCWNLCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O4/c1-22-14-8-7-11(17)9-13(14)16(21)19-18-15(20)10-23-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide?
5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide has a molecular weight of 334.76 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide is sourced from PubChem (CID 2634898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).