2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide

C16H16N2O4 — CID 51219078

IUPAC2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide
SMILESCOCc1ccc(C(=O)NNC(=O)c2ccccc2O)cc1
InChIInChI=1S/C16H16N2O4/c1-22-10-11-6-8-12(9-7-11)15(20)17-18-16(21)13-4-2-3-5-14(13)19/h2-9,19H,10H2,1H3,(H,17,20)(H,18,21)
InChIKeyODVZEEIGOOKJHL-UHFFFAOYSA-N
MW300.31 g/mol
LogP1.61
Rot. Bonds4

About 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide

2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide (PubChem CID 51219078) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide.

Molecular Properties

Compound Name2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide
PubChem CID51219078
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC Name2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide
SMILESCOCc1ccc(C(=O)NNC(=O)c2ccccc2O)cc1
InChIInChI=1S/C16H16N2O4/c1-22-10-11-6-8-12(9-7-11)15(20)17-18-16(21)13-4-2-3-5-14(13)19/h2-9,19H,10H2,1H3,(H,17,20)(H,18,21)
InChIKeyODVZEEIGOOKJHL-UHFFFAOYSA-N
XLogP1.61
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 4-[[(2-hydroxybenzoyl)amino]carbamoyl]benzoate
CID 27693462
N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
CID 8573769
N'-(4-hexoxybenzoyl)-2-hydroxybenzohydrazide
CID 5223816
2-hydroxy-N'-[4-(3-methylbutoxy)benzoyl]benzohydrazide
CID 27693938
5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
CID 60611924
2-methyl-N'-[4-(propan-2-yloxymethyl)benzoyl]benzohydrazide
CID 8623835
1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
CID 21348404
N'-[4-(2-methoxyethoxy)benzoyl]-2-phenylmethoxybenzohydrazide
CID 17353669
1-tert-butyl-3-[[4-(methoxymethyl)benzoyl]amino]thiourea
CID 9425628
(2-benzamido-2-oxoethyl) 4-(methoxymethyl)benzoate
CID 7488796
N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide
CID 7535074
2-hydroxy-N'-propanoylbenzohydrazide
CID 15893878

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide?
The IUPAC name of 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide (CID 51219078) is 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide.
What is the SMILES notation for 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide?
The canonical SMILES for 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide is COCc1ccc(C(=O)NNC(=O)c2ccccc2O)cc1.
What is the InChIKey of 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide?
The InChIKey is ODVZEEIGOOKJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c1-22-10-11-6-8-12(9-7-11)15(20)17-18-16(21)13-4-2-3-5-14(13)19/h2-9,19H,10H2,1H3,(H,17,20)(H,18,21).
What are the key properties of 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide?
2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide has a molecular weight of 300.31 g/mol, XLogP of 1.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide is sourced from PubChem (CID 51219078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).