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

C22H18N2O4 — CID 585519

IUPAC2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2ccccc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C22H18N2O4/c1-28-17-13-11-16(12-14-17)21(26)23-24-22(27)19-10-6-5-9-18(19)20(25)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,26)(H,24,27)
InChIKeyPKGNIAGMSIEIJC-UHFFFAOYSA-N
MW374.40 g/mol
LogP3.00
Rot. Bonds5

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

2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide (PubChem CID 585519) has the molecular formula C22H18N2O4 and a molecular weight of 374.40 g/mol. Its IUPAC name is 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
PubChem CID585519
Molecular FormulaC22H18N2O4
Molecular Weight374.40 g/mol
Exact Mass374.13
IUPAC Name2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2ccccc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C22H18N2O4/c1-28-17-13-11-16(12-14-17)21(26)23-24-22(27)19-10-6-5-9-18(19)20(25)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,26)(H,24,27)
InChIKeyPKGNIAGMSIEIJC-UHFFFAOYSA-N
XLogP3.00
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 53.00
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

2-chloro-N'-(4-methoxybenzoyl)benzohydrazide
CID 2170875
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
CID 806093
N',2-bis(4-fluorobenzoyl)benzohydrazide
CID 55554421
2-(4-methoxybenzoyl)benzoyl chloride
CID 13352630
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;(4-methoxyphenyl)-phenylmethanone
CID 159601745
[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-phenylmethanone
CID 134955229
2-[2-(4-methoxybenzoyl)phenyl]acetic acid
CID 15621221
4-[4-(benzamidocarbamoyl)phenoxy]-N'-benzoylbenzohydrazide
CID 21231530
(2-iodophenyl)-(4-methoxyphenyl)methanone
CID 43160499
(2-ethenylphenyl)-(4-methoxyphenyl)methanone
CID 134346906

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide?
The IUPAC name of 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide (CID 585519) is 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide.
What is the SMILES notation for 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide?
The canonical SMILES for 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide is COc1ccc(C(=O)NNC(=O)c2ccccc2C(=O)c2ccccc2)cc1.
What is the InChIKey of 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide?
The InChIKey is PKGNIAGMSIEIJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O4/c1-28-17-13-11-16(12-14-17)21(26)23-24-22(27)19-10-6-5-9-18(19)20(25)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,26)(H,24,27).
What are the key properties of 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide?
2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide has a molecular weight of 374.40 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide is sourced from PubChem (CID 585519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).