4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide

C19H27FN2O3 — CID 7965238

IUPAC4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide
SMILESC[C@H](Oc1ccc(F)cc1)C(=O)NNC(=O)CCCC1CCCCC1
InChIInChI=1S/C19H27FN2O3/c1-14(25-17-12-10-16(20)11-13-17)19(24)22-21-18(23)9-5-8-15-6-3-2-4-7-15/h10-15H,2-9H2,1H3,(H,21,23)(H,22,24)/t14-/m0/s1
InChIKeyXEZAIWFOPITUFI-AWEZNQCLSA-N
MW350.43 g/mol
LogP3.49
Rot. Bonds7

About 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide

4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide (PubChem CID 7965238) has the molecular formula C19H27FN2O3 and a molecular weight of 350.43 g/mol. Its IUPAC name is 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide.

Molecular Properties

Compound Name4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide
PubChem CID7965238
Molecular FormulaC19H27FN2O3
Molecular Weight350.43 g/mol
Exact Mass350.20
IUPAC Name4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide
SMILESC[C@H](Oc1ccc(F)cc1)C(=O)NNC(=O)CCCC1CCCCC1
InChIInChI=1S/C19H27FN2O3/c1-14(25-17-12-10-16(20)11-13-17)19(24)22-21-18(23)9-5-8-15-6-3-2-4-7-15/h10-15H,2-9H2,1H3,(H,21,23)(H,22,24)/t14-/m0/s1
InChIKeyXEZAIWFOPITUFI-AWEZNQCLSA-N
XLogP3.49
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide 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

(2R)-N'-(3-cyclopentylpropanoyl)-2-(4-fluorophenoxy)propanehydrazide
CID 7965228
N'-(2-cyclopentylacetyl)-2-(4-fluorophenoxy)propanehydrazide
CID 4820852
(2R)-N'-[3-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoyl]-2-(4-fluorophenoxy)propanehydrazide
CID 7965115
2-(4-fluorophenoxy)-N'-[3-(4-fluorophenyl)propanoyl]propanehydrazide
CID 51195832
N'-(4-cyclohexylbutanoyl)-4-fluorobenzohydrazide
CID 9340834
N'-[2-(4-fluorophenoxy)propanoyl]-4-(2-phenylethoxy)butanehydrazide
CID 55821299
N'-[2-(4-fluorophenoxy)propanoyl]-3,3-dimethylbutanehydrazide
CID 46656768
N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(4-fluorophenoxy)propanamide
CID 51127399
ethyl 4-[2-[(2S)-2-(4-fluorophenoxy)propanoyl]hydrazinyl]-4-oxobutanoate
CID 9091729
(2S)-N'-[3-(4-tert-butylphenyl)propanoyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9160027
(2S)-N'-[2-[(3R)-1,1-dioxothiolan-3-yl]acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9160548

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide?
The IUPAC name of 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide (CID 7965238) is 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide.
What is the SMILES notation for 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide?
The canonical SMILES for 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide is C[C@H](Oc1ccc(F)cc1)C(=O)NNC(=O)CCCC1CCCCC1.
What is the InChIKey of 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide?
The InChIKey is XEZAIWFOPITUFI-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H27FN2O3/c1-14(25-17-12-10-16(20)11-13-17)19(24)22-21-18(23)9-5-8-15-6-3-2-4-7-15/h10-15H,2-9H2,1H3,(H,21,23)(H,22,24)/t14-/m0/s1.
What are the key properties of 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide?
4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide has a molecular weight of 350.43 g/mol, XLogP of 3.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N'-[(2S)-2-(4-fluorophenoxy)propanoyl]butanehydrazide is sourced from PubChem (CID 7965238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).