4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide

C17H18N2O4 — CID 176768221

IUPAC4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide
SMILESCCCN(NC(=O)c1ccc(O)cc1)C(=O)c1ccc(O)cc1
InChIInChI=1S/C17H18N2O4/c1-2-11-19(17(23)13-5-9-15(21)10-6-13)18-16(22)12-3-7-14(20)8-4-12/h3-10,20-21H,2,11H2,1H3,(H,18,22)
InChIKeyGGSASLOMKDNYLL-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.30
Rot. Bonds4

About 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide

4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide (PubChem CID 176768221) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide.

Molecular Properties

Compound Name4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide
PubChem CID176768221
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide
SMILESCCCN(NC(=O)c1ccc(O)cc1)C(=O)c1ccc(O)cc1
InChIInChI=1S/C17H18N2O4/c1-2-11-19(17(23)13-5-9-15(21)10-6-13)18-16(22)12-3-7-14(20)8-4-12/h3-10,20-21H,2,11H2,1H3,(H,18,22)
InChIKeyGGSASLOMKDNYLL-UHFFFAOYSA-N
XLogP2.30
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.30
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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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide?
The IUPAC name of 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide (CID 176768221) is 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide.
What is the SMILES notation for 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide?
The canonical SMILES for 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide is CCCN(NC(=O)c1ccc(O)cc1)C(=O)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide?
The InChIKey is GGSASLOMKDNYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-2-11-19(17(23)13-5-9-15(21)10-6-13)18-16(22)12-3-7-14(20)8-4-12/h3-10,20-21H,2,11H2,1H3,(H,18,22).
What are the key properties of 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide?
4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide has a molecular weight of 314.34 g/mol, XLogP of 2.30, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N'-(4-hydroxybenzoyl)-N'-propylbenzohydrazide is sourced from PubChem (CID 176768221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).