N'-dodecanoyl-2,4-dihydroxybenzohydrazide

C19H30N2O4 — CID 18983784

IUPACN'-dodecanoyl-2,4-dihydroxybenzohydrazide
SMILESCCCCCCCCCCCC(=O)NNC(=O)c1ccc(O)cc1O
InChIInChI=1S/C19H30N2O4/c1-2-3-4-5-6-7-8-9-10-11-18(24)20-21-19(25)16-13-12-15(22)14-17(16)23/h12-14,22-23H,2-11H2,1H3,(H,20,24)(H,21,25)
InChIKeyLPDMLBKKNUCVPB-UHFFFAOYSA-N
MW350.46 g/mol
LogP3.78
Rot. Bonds11

About N'-dodecanoyl-2,4-dihydroxybenzohydrazide

N'-dodecanoyl-2,4-dihydroxybenzohydrazide (PubChem CID 18983784) has the molecular formula C19H30N2O4 and a molecular weight of 350.46 g/mol. Its IUPAC name is N'-dodecanoyl-2,4-dihydroxybenzohydrazide.

Molecular Properties

Compound NameN'-dodecanoyl-2,4-dihydroxybenzohydrazide
PubChem CID18983784
Molecular FormulaC19H30N2O4
Molecular Weight350.46 g/mol
Exact Mass350.22
IUPAC NameN'-dodecanoyl-2,4-dihydroxybenzohydrazide
SMILESCCCCCCCCCCCC(=O)NNC(=O)c1ccc(O)cc1O
InChIInChI=1S/C19H30N2O4/c1-2-3-4-5-6-7-8-9-10-11-18(24)20-21-19(25)16-13-12-15(22)14-17(16)23/h12-14,22-23H,2-11H2,1H3,(H,20,24)(H,21,25)
InChIKeyLPDMLBKKNUCVPB-UHFFFAOYSA-N
XLogP3.78
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 53.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-dodecanoyl-2,4-dihydroxybenzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2,4-dihydroxybenzoyl)amino]-3-octadecylurea
CID 57158847
N-[1-(2,4-dihydroxyphenyl)ethylideneamino]decanamide
CID 4124156
N-[(Z)-1-(2,4-dihydroxyphenyl)ethylideneamino]nonanamide
CID 136717836
1-amino-3-[(2,4-dihydroxybenzoyl)amino]-1-octylurea
CID 67644607
1-N',3-N'-di(dodecanoyl)benzene-1,3-dicarbohydrazide
CID 3092349
1-N',9-N'-di(heptanoyl)nonanedihydrazide
CID 154340616
N'-octadecanoylnaphthalene-1-carbohydrazide
CID 22613560
2-butyl-1-N',8-N'-bis(2-hydroxybenzoyl)octanedihydrazide
CID 86028913
N'-octanoylbenzohydrazide
CID 4227469
N'-heptanoylbenzohydrazide
CID 4218130
N'-nonanoylbenzohydrazide
CID 5163159
N-(4-hydroxyphenyl)-6-(2-octadecanoylhydrazinyl)-6-oxohexanamide
CID 139759322

Frequently Asked Questions

What is the IUPAC name of N'-dodecanoyl-2,4-dihydroxybenzohydrazide?
The IUPAC name of N'-dodecanoyl-2,4-dihydroxybenzohydrazide (CID 18983784) is N'-dodecanoyl-2,4-dihydroxybenzohydrazide.
What is the SMILES notation for N'-dodecanoyl-2,4-dihydroxybenzohydrazide?
The canonical SMILES for N'-dodecanoyl-2,4-dihydroxybenzohydrazide is CCCCCCCCCCCC(=O)NNC(=O)c1ccc(O)cc1O.
What is the InChIKey of N'-dodecanoyl-2,4-dihydroxybenzohydrazide?
The InChIKey is LPDMLBKKNUCVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O4/c1-2-3-4-5-6-7-8-9-10-11-18(24)20-21-19(25)16-13-12-15(22)14-17(16)23/h12-14,22-23H,2-11H2,1H3,(H,20,24)(H,21,25).
What are the key properties of N'-dodecanoyl-2,4-dihydroxybenzohydrazide?
N'-dodecanoyl-2,4-dihydroxybenzohydrazide has a molecular weight of 350.46 g/mol, XLogP of 3.78, 11 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-dodecanoyl-2,4-dihydroxybenzohydrazide is sourced from PubChem (CID 18983784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).