N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide

C18H14N2O3 — CID 22613412

IUPACN'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide
SMILESO=C(NNC(=O)c1cccc2ccccc12)c1ccccc1O
InChIInChI=1S/C18H14N2O3/c21-16-11-4-3-9-15(16)18(23)20-19-17(22)14-10-5-7-12-6-1-2-8-13(12)14/h1-11,21H,(H,19,22)(H,20,23)
InChIKeyAPXKRFGVCAVVMJ-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.62
Rot. Bonds2

About N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide

N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide (PubChem CID 22613412) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide
PubChem CID22613412
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC NameN'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide
SMILESO=C(NNC(=O)c1cccc2ccccc12)c1ccccc1O
InChIInChI=1S/C18H14N2O3/c21-16-11-4-3-9-15(16)18(23)20-19-17(22)14-10-5-7-12-6-1-2-8-13(12)14/h1-11,21H,(H,19,22)(H,20,23)
InChIKeyAPXKRFGVCAVVMJ-UHFFFAOYSA-N
XLogP2.62
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Salicylic acid, hydrazide
CID 13637
3-Hydroxy-2-naphthoic acid hydrazide
CID 72699
2-Hydroxybenzoic acid 2-(2-hydroxybenzoyl)hydrazide
CID 65303
2-hydroxy-N'-(2-hydroxybenzyl)benzohydrazide
CID 392123
N'-cyclohexylidene-3-hydroxynaphthalene-2-carbohydrazide
CID 795531
Naphthalene-2-carboxylic acid N'-(2-methoxy-benzoyl)-hydrazide
CID 789947
1-hydroxy-N'-(4-methoxybenzoyl)-2-naphthohydrazide
CID 774191
2-Hydroxy-1-naphthalaldehyde salicyloylhydrazone
CID 135458654
Benzoic acid, 2-hydroxy-, 2-(1-oxo-3-phenyl-2-propen-1-yl)hydrazide
CID 6437968
3-Hydroxy-2-naphthalenecarboxamide
CID 19317
2-Hydroxy-3-methylbenzhydrazide
CID 141603
N'-(1,3-dimethylbutylidene)-3-hydroxy-2-naphthohydrazide
CID 5779530

Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide?
The IUPAC name of N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide (CID 22613412) is N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide.
What is the SMILES notation for N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide?
The canonical SMILES for N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide is O=C(NNC(=O)c1cccc2ccccc12)c1ccccc1O.
What is the InChIKey of N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide?
The InChIKey is APXKRFGVCAVVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-16-11-4-3-9-15(16)18(23)20-19-17(22)14-10-5-7-12-6-1-2-8-13(12)14/h1-11,21H,(H,19,22)(H,20,23).
What are the key properties of N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide?
N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide has a molecular weight of 306.32 g/mol, XLogP of 2.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxybenzoyl)naphthalene-1-carbohydrazide is sourced from PubChem (CID 22613412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).