5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide

C17H16Cl2N2O3 — CID 36915541

IUPAC5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide
SMILESCOc1ccc(Cl)cc1C(=O)NNC(=O)CCc1ccccc1Cl
InChIInChI=1S/C17H16Cl2N2O3/c1-24-15-8-7-12(18)10-13(15)17(23)21-20-16(22)9-6-11-4-2-3-5-14(11)19/h2-5,7-8,10H,6,9H2,1H3,(H,20,22)(H,21,23)
InChIKeyCQOBONBBFYDTSG-UHFFFAOYSA-N
MW367.23 g/mol
LogP3.40
Rot. Bonds5

About 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide

5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide (PubChem CID 36915541) has the molecular formula C17H16Cl2N2O3 and a molecular weight of 367.23 g/mol. Its IUPAC name is 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide.

Molecular Properties

Compound Name5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide
PubChem CID36915541
Molecular FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
Exact Mass366.05
IUPAC Name5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide
SMILESCOc1ccc(Cl)cc1C(=O)NNC(=O)CCc1ccccc1Cl
InChIInChI=1S/C17H16Cl2N2O3/c1-24-15-8-7-12(18)10-13(15)17(23)21-20-16(22)9-6-11-4-2-3-5-14(11)19/h2-5,7-8,10H,6,9H2,1H3,(H,20,22)(H,21,23)
InChIKeyCQOBONBBFYDTSG-UHFFFAOYSA-N
XLogP3.40
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-[3-(2-chlorophenyl)propyl]-2-methoxybenzamide
CID 100529406
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
2,6-dichloro-N'-(5-chloro-2-methoxybenzoyl)benzohydrazide
CID 78775260
5-chloro-2-methoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 2634898
5-chloro-2-methoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide
CID 2709916
5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24536002
4-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 29278893
N'-(3-aminopropanoyl)-3-(2-chlorophenyl)propanehydrazide
CID 94279919
N'-(2-benzylsulfanylacetyl)-5-chloro-2-methoxybenzohydrazide
CID 7784836
[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 4-methylpentanoate
CID 7848086
5-chloro-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2-methoxybenzohydrazide
CID 24636069
5-chloro-N'-[2-(2-cyanophenoxy)acetyl]-2-methoxybenzohydrazide
CID 4811622

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide?
The IUPAC name of 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide (CID 36915541) is 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide.
What is the SMILES notation for 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide?
The canonical SMILES for 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide is COc1ccc(Cl)cc1C(=O)NNC(=O)CCc1ccccc1Cl.
What is the InChIKey of 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide?
The InChIKey is CQOBONBBFYDTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O3/c1-24-15-8-7-12(18)10-13(15)17(23)21-20-16(22)9-6-11-4-2-3-5-14(11)19/h2-5,7-8,10H,6,9H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide?
5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide has a molecular weight of 367.23 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N'-[3-(2-chlorophenyl)propanoyl]-2-methoxybenzohydrazide is sourced from PubChem (CID 36915541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).