1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide

C34H38N4O2 — CID 175049225

IUPAC1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide
SMILESO=C(CCCCCCCCC(=O)NN(c1ccccc1)c1ccccc1)NN(c1ccccc1)c1ccccc1
InChIInChI=1S/C34H38N4O2/c39-33(35-37(29-19-9-5-10-20-29)30-21-11-6-12-22-30)27-17-3-1-2-4-18-28-34(40)36-38(31-23-13-7-14-24-31)32-25-15-8-16-26-32/h5-16,19-26H,1-4,17-18,27-28H2,(H,35,39)(H,36,40)
InChIKeyIWGGSODUFVTGFA-UHFFFAOYSA-N
MW534.70 g/mol
LogP7.85
Rot. Bonds15

About 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide

1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide (PubChem CID 175049225) has the molecular formula C34H38N4O2 and a molecular weight of 534.70 g/mol. Its IUPAC name is 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide.

Molecular Properties

Compound Name1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide
PubChem CID175049225
Molecular FormulaC34H38N4O2
Molecular Weight534.70 g/mol
Exact Mass534.30
IUPAC Name1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide
SMILESO=C(CCCCCCCCC(=O)NN(c1ccccc1)c1ccccc1)NN(c1ccccc1)c1ccccc1
InChIInChI=1S/C34H38N4O2/c39-33(35-37(29-19-9-5-10-20-29)30-21-11-6-12-22-30)27-17-3-1-2-4-18-28-34(40)36-38(31-23-13-7-14-24-31)32-25-15-8-16-26-32/h5-16,19-26H,1-4,17-18,27-28H2,(H,35,39)(H,36,40)
InChIKeyIWGGSODUFVTGFA-UHFFFAOYSA-N
XLogP7.85
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.70
LogP ≤ 57.85
H-Bond Donors ≤ 52
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 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide 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

N',N'-diphenyloctadecanehydrazide
CID 90855631
N',N'-diphenyl-3-sulfanylpropanehydrazide
CID 57182310
4-(2,4-dichlorophenoxy)-N',N'-diphenylbutanehydrazide
CID 2227481
butyl-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]azanium
CID 2407829
N-hydroxy-7-[[2-oxo-2-(N-phenylanilino)ethyl]amino]heptanamide
CID 87607190
mercury;(N-phenylanilino)urea
CID 175145706
10-[2,2-bis(2-hydroxybenzoyl)hydrazinyl]-10-oxodecanoic acid
CID 140973372
10-N',10-N'-dibenzoyldecanedihydrazide
CID 175365921
6-amino-N-[2-(N-methylanilino)ethyl]hexanamide
CID 61260836
2-[5-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]naphthalen-1-yl]oxyacetic acid
CID 15434956
2-(4-chlorophenyl)sulfanyl-N',N'-diphenylacetohydrazide
CID 5245438
2-(2-fluorophenoxy)-N',N'-diphenylacetohydrazide
CID 8886595

Frequently Asked Questions

What is the IUPAC name of 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide?
The IUPAC name of 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide (CID 175049225) is 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide.
What is the SMILES notation for 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide?
The canonical SMILES for 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide is O=C(CCCCCCCCC(=O)NN(c1ccccc1)c1ccccc1)NN(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide?
The InChIKey is IWGGSODUFVTGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H38N4O2/c39-33(35-37(29-19-9-5-10-20-29)30-21-11-6-12-22-30)27-17-3-1-2-4-18-28-34(40)36-38(31-23-13-7-14-24-31)32-25-15-8-16-26-32/h5-16,19-26H,1-4,17-18,27-28H2,(H,35,39)(H,36,40).
What are the key properties of 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide?
1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide has a molecular weight of 534.70 g/mol, XLogP of 7.85, 15 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide is sourced from PubChem (CID 175049225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).