2-chloro-N'-(4-methoxybenzoyl)benzohydrazide

C15H13ClN2O3 — CID 2170875

IUPAC2-chloro-N'-(4-methoxybenzoyl)benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C15H13ClN2O3/c1-21-11-8-6-10(7-9-11)14(19)17-18-15(20)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyNUNVUWGKAFHGGA-UHFFFAOYSA-N
MW304.73 g/mol
LogP2.42
Rot. Bonds3

About 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide

2-chloro-N'-(4-methoxybenzoyl)benzohydrazide (PubChem CID 2170875) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-chloro-N'-(4-methoxybenzoyl)benzohydrazide
PubChem CID2170875
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC Name2-chloro-N'-(4-methoxybenzoyl)benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C15H13ClN2O3/c1-21-11-8-6-10(7-9-11)14(19)17-18-15(20)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyNUNVUWGKAFHGGA-UHFFFAOYSA-N
XLogP2.42
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 52.42
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

2-chloro-N'-[4-(2-methoxyethoxy)benzoyl]benzohydrazide
CID 17353590
2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
CID 585519
1-(2-chlorophenyl)-3-[(4-methoxybenzoyl)amino]urea
CID 4825619
2-chloro-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide
CID 4930070
3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
CID 806093
2-chloro-N'-[4-(3-methylbutoxy)benzoyl]benzohydrazide
CID 4927887
N'-(2-chlorobenzoyl)-3,5-dimethoxy-4-methylbenzohydrazide
CID 35930751
2-chloro-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]benzohydrazide
CID 24637056
2-chloro-N'-[4-(2-phenylethoxy)benzoyl]benzohydrazide
CID 4956612
methyl 4-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethoxy]benzoate
CID 1037884
2-chloro-N-[1-(4-methoxyphenyl)propylideneamino]benzamide
CID 4096350
2-chloro-N'-[4-(trifluoromethyl)benzoyl]benzohydrazide
CID 35932014

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide?
The IUPAC name of 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide (CID 2170875) is 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide.
What is the SMILES notation for 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide?
The canonical SMILES for 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide is COc1ccc(C(=O)NNC(=O)c2ccccc2Cl)cc1.
What is the InChIKey of 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide?
The InChIKey is NUNVUWGKAFHGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c1-21-11-8-6-10(7-9-11)14(19)17-18-15(20)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,17,19)(H,18,20).
What are the key properties of 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide?
2-chloro-N'-(4-methoxybenzoyl)benzohydrazide has a molecular weight of 304.73 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N'-(4-methoxybenzoyl)benzohydrazide is sourced from PubChem (CID 2170875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).