2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide

C22H20N2O3 — CID 46520493

IUPAC2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H20N2O3/c1-16-8-5-6-13-20(16)22(26)24-23-21(25)18-11-7-12-19(14-18)27-15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyWXZSXAVXIDAJCB-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.65
Rot. Bonds5

About 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide

2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide (PubChem CID 46520493) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide
PubChem CID46520493
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H20N2O3/c1-16-8-5-6-13-20(16)22(26)24-23-21(25)18-11-7-12-19(14-18)27-15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyWXZSXAVXIDAJCB-UHFFFAOYSA-N
XLogP3.65
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.65
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-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide
CID 17142532
N'-(3-butoxybenzoyl)-2-phenylmethoxybenzohydrazide
CID 4956794
N,N-diethyl-3-[[(3-phenylmethoxybenzoyl)amino]carbamoyl]benzenesulfonamide
CID 26654618
2-(2-methylphenyl)-1-(3-phenylmethoxyphenyl)ethanone
CID 10519489
N-[(3-methylphenyl)methyl]-3-phenylmethoxybenzamide
CID 50875108
N-[2-(methylamino)propyl]-3-phenylmethoxybenzamide
CID 120833158
N-(2-ethylphenyl)-3-phenylmethoxybenzamide
CID 801132
N-pentyl-3-phenylmethoxybenzamide
CID 112759707
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
N'-benzoyl-3-(2-phenoxyethoxy)benzohydrazide
CID 4955128
3-(2-ethoxyethoxy)-N-[[(2-methylbenzoyl)amino]carbamothioyl]benzamide
CID 17140024
N'-benzoyl-3-propoxybenzohydrazide
CID 4960188

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide?
The IUPAC name of 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide (CID 46520493) is 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide.
What is the SMILES notation for 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide?
The canonical SMILES for 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide is Cc1ccccc1C(=O)NNC(=O)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide?
The InChIKey is WXZSXAVXIDAJCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-16-8-5-6-13-20(16)22(26)24-23-21(25)18-11-7-12-19(14-18)27-15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide?
2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide has a molecular weight of 360.41 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide is sourced from PubChem (CID 46520493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).