2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide

C26H34N4O6 — CID 101305980

IUPAC2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide
SMILESCCCCCCCC(CCC(=O)NNC(=O)c1ccccc1O)C(=O)NNC(=O)c1ccccc1O
InChIInChI=1S/C26H34N4O6/c1-2-3-4-5-6-11-18(24(34)28-30-26(36)20-13-8-10-15-22(20)32)16-17-23(33)27-29-25(35)19-12-7-9-14-21(19)31/h7-10,12-15,18,31-32H,2-6,11,16-17H2,1H3,(H,27,33)(H,28,34)(H,29,35)(H,30,36)
InChIKeyCEILRTRZWBQZLA-UHFFFAOYSA-N
MW498.58 g/mol
LogP3.08
Rot. Bonds12

About 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide

2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide (PubChem CID 101305980) has the molecular formula C26H34N4O6 and a molecular weight of 498.58 g/mol. Its IUPAC name is 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide.

Molecular Properties

Compound Name2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide
PubChem CID101305980
Molecular FormulaC26H34N4O6
Molecular Weight498.58 g/mol
Exact Mass498.25
IUPAC Name2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide
SMILESCCCCCCCC(CCC(=O)NNC(=O)c1ccccc1O)C(=O)NNC(=O)c1ccccc1O
InChIInChI=1S/C26H34N4O6/c1-2-3-4-5-6-11-18(24(34)28-30-26(36)20-13-8-10-15-22(20)32)16-17-23(33)27-29-25(35)19-12-7-9-14-21(19)31/h7-10,12-15,18,31-32H,2-6,11,16-17H2,1H3,(H,27,33)(H,28,34)(H,29,35)(H,30,36)
InChIKeyCEILRTRZWBQZLA-UHFFFAOYSA-N
XLogP3.08
TPSA156.86 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.58
LogP ≤ 53.08
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide?
The IUPAC name of 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide (CID 101305980) is 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide.
What is the SMILES notation for 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide?
The canonical SMILES for 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide is CCCCCCCC(CCC(=O)NNC(=O)c1ccccc1O)C(=O)NNC(=O)c1ccccc1O.
What is the InChIKey of 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide?
The InChIKey is CEILRTRZWBQZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O6/c1-2-3-4-5-6-11-18(24(34)28-30-26(36)20-13-8-10-15-22(20)32)16-17-23(33)27-29-25(35)19-12-7-9-14-21(19)31/h7-10,12-15,18,31-32H,2-6,11,16-17H2,1H3,(H,27,33)(H,28,34)(H,29,35)(H,30,36).
What are the key properties of 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide?
2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide has a molecular weight of 498.58 g/mol, XLogP of 3.08, 12 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide is sourced from PubChem (CID 101305980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).