(E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide

C24H28N2O2 — CID 21406109

IUPAC(E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide
SMILESCCCc1ccc(/C=C/C(=O)NNC(=O)/C=C/c2ccc(CCC)cc2)cc1
InChIInChI=1S/C24H28N2O2/c1-3-5-19-7-11-21(12-8-19)15-17-23(27)25-26-24(28)18-16-22-13-9-20(6-4-2)10-14-22/h7-18H,3-6H2,1-2H3,(H,25,27)(H,26,28)/b17-15+,18-16+
InChIKeyIGDUEMSTOIKARQ-YTEMWHBBSA-N
MW376.50 g/mol
LogP4.47
Rot. Bonds8

About (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide

(E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide (PubChem CID 21406109) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide.

Molecular Properties

Compound Name(E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide
PubChem CID21406109
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name(E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide
SMILESCCCc1ccc(/C=C/C(=O)NNC(=O)/C=C/c2ccc(CCC)cc2)cc1
InChIInChI=1S/C24H28N2O2/c1-3-5-19-7-11-21(12-8-19)15-17-23(27)25-26-24(28)18-16-22-13-9-20(6-4-2)10-14-22/h7-18H,3-6H2,1-2H3,(H,25,27)(H,26,28)/b17-15+,18-16+
InChIKeyIGDUEMSTOIKARQ-YTEMWHBBSA-N
XLogP4.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide 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

2-[[(E)-3-(4-propylphenyl)prop-2-enoyl]amino]benzoic acid
CID 11573155
(E)-3-(4-ethylphenyl)-N-hydroxyprop-2-enamide;propan-2-one
CID 143411738
3-[4-(4-propylphenoxy)phenyl]prop-2-enoic acid
CID 20989085
(E)-N-hydroxy-3-[4-[[methyl(propyl)amino]methyl]phenyl]prop-2-enamide
CID 20579481
3-phenyl-1-(4-propylphenyl)prop-2-en-1-one
CID 162367124
(E)-3-(4-methoxyphenyl)-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enehydrazide
CID 21406103
methanol;(E)-3-(4-propylphenyl)prop-2-enal
CID 143472715
2-chloro-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]benzohydrazide
CID 9037519
N-(4-butylphenyl)-3-(4-chlorophenyl)prop-2-enamide
CID 4090425
1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene
CID 22991601
1-[(1E)-3-methylhepta-1,3-dienyl]-4-propylbenzene
CID 142978047
N'-hydroxy-4-propylbenzohydrazide
CID 18359035

Frequently Asked Questions

What is the IUPAC name of (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide?
The IUPAC name of (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide (CID 21406109) is (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide.
What is the SMILES notation for (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide?
The canonical SMILES for (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide is CCCc1ccc(/C=C/C(=O)NNC(=O)/C=C/c2ccc(CCC)cc2)cc1.
What is the InChIKey of (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide?
The InChIKey is IGDUEMSTOIKARQ-YTEMWHBBSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-3-5-19-7-11-21(12-8-19)15-17-23(27)25-26-24(28)18-16-22-13-9-20(6-4-2)10-14-22/h7-18H,3-6H2,1-2H3,(H,25,27)(H,26,28)/b17-15+,18-16+.
What are the key properties of (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide?
(E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide has a molecular weight of 376.50 g/mol, XLogP of 4.47, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(4-propylphenyl)-N'-[(E)-3-(4-propylphenyl)prop-2-enoyl]prop-2-enehydrazide is sourced from PubChem (CID 21406109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).