(4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone

C24H21ClN2O — CID 9003927

IUPAC(4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)N1CCN(C2c3ccccc3-c3ccccc32)CC1
InChIInChI=1S/C24H21ClN2O/c25-18-11-9-17(10-12-18)24(28)27-15-13-26(14-16-27)23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,23H,13-16H2
InChIKeyILRPUAQKQAGJGT-UHFFFAOYSA-N
MW388.90 g/mol
LogP4.87
Rot. Bonds2

About (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone

(4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone (PubChem CID 9003927) has the molecular formula C24H21ClN2O and a molecular weight of 388.90 g/mol. Its IUPAC name is (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone
PubChem CID9003927
Molecular FormulaC24H21ClN2O
Molecular Weight388.90 g/mol
Exact Mass388.13
IUPAC Name(4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)N1CCN(C2c3ccccc3-c3ccccc32)CC1
InChIInChI=1S/C24H21ClN2O/c25-18-11-9-17(10-12-18)24(28)27-15-13-26(14-16-27)23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,23H,13-16H2
InChIKeyILRPUAQKQAGJGT-UHFFFAOYSA-N
XLogP4.87
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.90
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone 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

[4-(9H-fluoren-9-yl)piperazin-1-yl]-phenyl-methanone
CID 8366407
(4-(9H-Fluoren-9-yl)piperazin-1-yl)(p-tolyl)methanone
CID 9003925
[4-(9H-fluoren-9-yl)piperazin-1-yl]-(4-fluorophenyl)methanone
CID 3412850
N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl}butyl)isoindolin-1,3-dione
CID 13687192
(R)-N-(2-(4-(4-Chlorophenyl)piperidin-1-yl)-1-cyclohexyl-2-oxoethyl)benzamide
CID 24758630
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]benzamide
CID 86278936
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]benzamide
CID 87055293
[4-(9H-fluoren-9-yl)piperazin-1-yl]-(3-fluorophenyl)methanone
CID 118725822
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-4-chloro-2,3-dihydro-1H-inden-1-yl]benzamide
CID 118935151
(4-chlorophenyl)-[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]pyrrolidin-1-yl]methanone
CID 489810
[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
CID 9440777
[4-(9H-fluoren-9-yl)piperazin-1-yl]-(2-fluorophenyl)methanone
CID 9517691

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone?
The IUPAC name of (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone (CID 9003927) is (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone.
What is the SMILES notation for (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone?
The canonical SMILES for (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone is O=C(c1ccc(Cl)cc1)N1CCN(C2c3ccccc3-c3ccccc32)CC1.
What is the InChIKey of (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone?
The InChIKey is ILRPUAQKQAGJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN2O/c25-18-11-9-17(10-12-18)24(28)27-15-13-26(14-16-27)23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,23H,13-16H2.
What are the key properties of (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone?
(4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone has a molecular weight of 388.90 g/mol, XLogP of 4.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 9003927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).