3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide

C14H12N2O4 — CID 20557190

IUPAC3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide
SMILESO=C(NNC(=O)c1cccc(O)c1)c1cccc(O)c1
InChIInChI=1S/C14H12N2O4/c17-11-5-1-3-9(7-11)13(19)15-16-14(20)10-4-2-6-12(18)8-10/h1-8,17-18H,(H,15,19)(H,16,20)
InChIKeyGRZWJIOKHZDTLY-UHFFFAOYSA-N
MW272.26 g/mol
LogP1.17
Rot. Bonds2

About 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide

3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide (PubChem CID 20557190) has the molecular formula C14H12N2O4 and a molecular weight of 272.26 g/mol. Its IUPAC name is 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide
PubChem CID20557190
Molecular FormulaC14H12N2O4
Molecular Weight272.26 g/mol
Exact Mass272.08
IUPAC Name3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide
SMILESO=C(NNC(=O)c1cccc(O)c1)c1cccc(O)c1
InChIInChI=1S/C14H12N2O4/c17-11-5-1-3-9(7-11)13(19)15-16-14(20)10-4-2-6-12(18)8-10/h1-8,17-18H,(H,15,19)(H,16,20)
InChIKeyGRZWJIOKHZDTLY-UHFFFAOYSA-N
XLogP1.17
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 51.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide?
The IUPAC name of 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide (CID 20557190) is 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide.
What is the SMILES notation for 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide?
The canonical SMILES for 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide is O=C(NNC(=O)c1cccc(O)c1)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide?
The InChIKey is GRZWJIOKHZDTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O4/c17-11-5-1-3-9(7-11)13(19)15-16-14(20)10-4-2-6-12(18)8-10/h1-8,17-18H,(H,15,19)(H,16,20).
What are the key properties of 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide?
3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide has a molecular weight of 272.26 g/mol, XLogP of 1.17, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N'-(3-hydroxybenzoyl)benzohydrazide is sourced from PubChem (CID 20557190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).