2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate

C24H24FN3O4S — CID 6235080

IUPAC2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate
SMILESO=C(/C=C/c1ccc(F)cc1)NC(=S)N1CCNC(=O)C1CC(=O)OCCc1ccccc1
InChIInChI=1S/C24H24FN3O4S/c25-19-9-6-18(7-10-19)8-11-21(29)27-24(33)28-14-13-26-23(31)20(28)16-22(30)32-15-12-17-4-2-1-3-5-17/h1-11,20H,12-16H2,(H,26,31)(H,27,29,33)/b11-8+
InChIKeyAJXUNMNBOGOYDI-DHZHZOJOSA-N
MW469.54 g/mol
LogP2.22
Rot. Bonds7

About 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate

2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate (PubChem CID 6235080) has the molecular formula C24H24FN3O4S and a molecular weight of 469.54 g/mol. Its IUPAC name is 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate.

Molecular Properties

Compound Name2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate
PubChem CID6235080
Molecular FormulaC24H24FN3O4S
Molecular Weight469.54 g/mol
Exact Mass469.15
IUPAC Name2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate
SMILESO=C(/C=C/c1ccc(F)cc1)NC(=S)N1CCNC(=O)C1CC(=O)OCCc1ccccc1
InChIInChI=1S/C24H24FN3O4S/c25-19-9-6-18(7-10-19)8-11-21(29)27-24(33)28-14-13-26-23(31)20(28)16-22(30)32-15-12-17-4-2-1-3-5-17/h1-11,20H,12-16H2,(H,26,31)(H,27,29,33)/b11-8+
InChIKeyAJXUNMNBOGOYDI-DHZHZOJOSA-N
XLogP2.22
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.54
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate?
The IUPAC name of 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate (CID 6235080) is 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate.
What is the SMILES notation for 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate?
The canonical SMILES for 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate is O=C(/C=C/c1ccc(F)cc1)NC(=S)N1CCNC(=O)C1CC(=O)OCCc1ccccc1.
What is the InChIKey of 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate?
The InChIKey is AJXUNMNBOGOYDI-DHZHZOJOSA-N. The full InChI is InChI=1S/C24H24FN3O4S/c25-19-9-6-18(7-10-19)8-11-21(29)27-24(33)28-14-13-26-23(31)20(28)16-22(30)32-15-12-17-4-2-1-3-5-17/h1-11,20H,12-16H2,(H,26,31)(H,27,29,33)/b11-8+.
What are the key properties of 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate?
2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate has a molecular weight of 469.54 g/mol, XLogP of 2.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylethyl 2-[1-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioyl]-3-oxopiperazin-2-yl]acetate is sourced from PubChem (CID 6235080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).