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

C16H15ClN2O4 — CID 29279191

IUPAC4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
SMILESCOc1cc(Cl)ccc1C(=O)NNC(=O)COc1ccccc1
InChIInChI=1S/C16H15ClN2O4/c1-22-14-9-11(17)7-8-13(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)
InChIKeyFCYORLUQVPCSBW-UHFFFAOYSA-N
MW334.76 g/mol
LogP2.19
Rot. Bonds5

About 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide

4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide (PubChem CID 29279191) has the molecular formula C16H15ClN2O4 and a molecular weight of 334.76 g/mol. Its IUPAC name is 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide.

Molecular Properties

Compound Name4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
PubChem CID29279191
Molecular FormulaC16H15ClN2O4
Molecular Weight334.76 g/mol
Exact Mass334.07
IUPAC Name4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
SMILESCOc1cc(Cl)ccc1C(=O)NNC(=O)COc1ccccc1
InChIInChI=1S/C16H15ClN2O4/c1-22-14-9-11(17)7-8-13(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)
InChIKeyFCYORLUQVPCSBW-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

5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 2634898
N'-benzoyl-4-chloro-2-methoxybenzohydrazide
CID 34594179
4-chloro-2-methoxy-N'-(4-oxo-4-phenylbutanoyl)benzohydrazide
CID 29281321
4-chloro-N'-[2-(2,4-dichlorophenyl)acetyl]-2-methoxybenzohydrazide
CID 31956715
4-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 29278893
5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24536002
5-chloro-2-methoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 2709916
4-chloro-2-methoxy-N'-(3-propoxybenzoyl)benzohydrazide
CID 55792202
[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 2-methoxybenzoate
CID 7485463
5-chloro-2-fluoro-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide
CID 24538928
2,4-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 7978365
4-chloro-2-methoxy-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide
CID 31863120

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide?
The IUPAC name of 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide (CID 29279191) is 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide.
What is the SMILES notation for 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide?
The canonical SMILES for 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide is COc1cc(Cl)ccc1C(=O)NNC(=O)COc1ccccc1.
What is the InChIKey of 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide?
The InChIKey is FCYORLUQVPCSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O4/c1-22-14-9-11(17)7-8-13(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 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide?
4-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 4-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide is sourced from PubChem (CID 29279191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).