(Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide

C25H24FN3O — CID 20833523

IUPAC(Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide
SMILESO=C(/C=C\c1ccccc1)Nc1ccccc1N1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C25H24FN3O/c26-21-11-13-22(14-12-21)28-16-18-29(19-17-28)24-9-5-4-8-23(24)27-25(30)15-10-20-6-2-1-3-7-20/h1-15H,16-19H2,(H,27,30)/b15-10-
InChIKeySYZVKDDYQUVWQL-GDNBJRDFSA-N
MW401.49 g/mol
LogP4.80
Rot. Bonds5

About (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide

(Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide (PubChem CID 20833523) has the molecular formula C25H24FN3O and a molecular weight of 401.49 g/mol. Its IUPAC name is (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide
PubChem CID20833523
Molecular FormulaC25H24FN3O
Molecular Weight401.49 g/mol
Exact Mass401.19
IUPAC Name(Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide
SMILESO=C(/C=C\c1ccccc1)Nc1ccccc1N1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C25H24FN3O/c26-21-11-13-22(14-12-21)28-16-18-29(19-17-28)24-9-5-4-8-23(24)27-25(30)15-10-20-6-2-1-3-7-20/h1-15H,16-19H2,(H,27,30)/b15-10-
InChIKeySYZVKDDYQUVWQL-GDNBJRDFSA-N
XLogP4.80
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.49
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide 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

(E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide
CID 6253583
(E)-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide
CID 98732129
N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
CID 71964937
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]cyclohexanecarboxamide
CID 648152
(E)-N-[2-(2,6-dimethylmorpholin-4-yl)phenyl]-3-phenylprop-2-enamide
CID 60533436
4-chloro-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]benzamide
CID 23857873
(E)-3-phenyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide
CID 1300388
N-(2-fluorophenyl)-3-(4-fluorophenyl)prop-2-enamide
CID 882978
3-(3-methylphenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide
CID 75618828
3-(4-fluorophenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide
CID 4798657
(E)-3-(4-fluorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide
CID 30885116
(E)-N-(2-morpholin-4-ylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
CID 1291388

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide?
The IUPAC name of (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide (CID 20833523) is (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide.
What is the SMILES notation for (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide?
The canonical SMILES for (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide is O=C(/C=C\c1ccccc1)Nc1ccccc1N1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide?
The InChIKey is SYZVKDDYQUVWQL-GDNBJRDFSA-N. The full InChI is InChI=1S/C25H24FN3O/c26-21-11-13-22(14-12-21)28-16-18-29(19-17-28)24-9-5-4-8-23(24)27-25(30)15-10-20-6-2-1-3-7-20/h1-15H,16-19H2,(H,27,30)/b15-10-.
What are the key properties of (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide?
(Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide has a molecular weight of 401.49 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide is sourced from PubChem (CID 20833523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).