5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide

C21H19ClN2O4 — CID 43003624

IUPAC5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
SMILESCOc1ccc(Cl)cc1C(=O)NNC(=O)C(C)Oc1ccc2ccccc2c1
InChIInChI=1S/C21H19ClN2O4/c1-13(28-17-9-7-14-5-3-4-6-15(14)11-17)20(25)23-24-21(26)18-12-16(22)8-10-19(18)27-2/h3-13H,1-2H3,(H,23,25)(H,24,26)
InChIKeyWOSNRWNWZBOKHR-UHFFFAOYSA-N
MW398.85 g/mol
LogP3.73
Rot. Bonds5

About 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide

5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide (PubChem CID 43003624) has the molecular formula C21H19ClN2O4 and a molecular weight of 398.85 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
PubChem CID43003624
Molecular FormulaC21H19ClN2O4
Molecular Weight398.85 g/mol
Exact Mass398.10
IUPAC Name5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
SMILESCOc1ccc(Cl)cc1C(=O)NNC(=O)C(C)Oc1ccc2ccccc2c1
InChIInChI=1S/C21H19ClN2O4/c1-13(28-17-9-7-14-5-3-4-6-15(14)11-17)20(25)23-24-21(26)18-12-16(22)8-10-19(18)27-2/h3-13H,1-2H3,(H,23,25)(H,24,26)
InChIKeyWOSNRWNWZBOKHR-UHFFFAOYSA-N
XLogP3.73
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.85
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dichloro-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
CID 43003659
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
2,5-dichloro-N'-(2-phenoxypropanoyl)benzohydrazide
CID 18158718
3,5-dichloro-4-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
CID 55405875
4-chloro-N'-[2-(3,4-dichlorophenoxy)propanoyl]-2-methoxybenzohydrazide
CID 55821337
4-chloro-2-methoxy-N'-[2-(3-propan-2-ylphenoxy)propanoyl]benzohydrazide
CID 55821592
(2S)-N'-[(2R)-2-(2-chlorophenoxy)propanoyl]-2-naphthalen-2-yloxypropanehydrazide
CID 8757659
(2R)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757605
(2S)-2-(4-methylphenoxy)-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]propanehydrazide
CID 8757604
naphthalen-2-yl 5-chloro-2-methoxybenzoate
CID 5036835
N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 4940235
1-(2-methoxyphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]urea
CID 26871400

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide?
The IUPAC name of 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide (CID 43003624) is 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide.
What is the SMILES notation for 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide?
The canonical SMILES for 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide is COc1ccc(Cl)cc1C(=O)NNC(=O)C(C)Oc1ccc2ccccc2c1.
What is the InChIKey of 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide?
The InChIKey is WOSNRWNWZBOKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O4/c1-13(28-17-9-7-14-5-3-4-6-15(14)11-17)20(25)23-24-21(26)18-12-16(22)8-10-19(18)27-2/h3-13H,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide?
5-chloro-2-methoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide has a molecular weight of 398.85 g/mol, XLogP of 3.73, 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-naphthalen-2-yloxypropanoyl)benzohydrazide is sourced from PubChem (CID 43003624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).