2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine

C115H120Cl16N10 — CID 158299315

IUPAC2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine
SMILESCC1CCC(N2CCN(c3ccc(Cl)cc3Cl)C(c3ccc(Cl)cc3)C2)C1.CC1CCCC1N1CCN(c2ccc(Cl)cc2Cl)C(c2ccc(Cl)cc2)C1.Clc1ccc(C2CN(C3CCC3)CCN2c2ccc(Cl)cc2Cl)cc1.Clc1ccc(C2CN(C3CCCC3)CCN2c2ccc(Cl)cc2Cl)cc1.Clc1ccc(Cc2ccccc2CN2CCN(c3ccc(Cl)cc3Cl)C(c3ccc(Cl)cc3)C2)cc1
InChIInChI=1S/C30H26Cl4N2.2C22H25Cl3N2.C21H23Cl3N2.C20H21Cl3N2/c31-25-9-5-21(6-10-25)17-23-3-1-2-4-24(23)19-35-15-16-36(29-14-13-27(33)18-28(29)34)30(20-35)22-7-11-26(32)12-8-22;1-15-2-8-19(12-15)26-10-11-27(21-9-7-18(24)13-20(21)25)22(14-26)16-3-5-17(23)6-4-16;1-15-3-2-4-20(15)26-11-12-27(21-10-9-18(24)13-19(21)25)22(14-26)16-5-7-17(23)8-6-16;22-16-7-5-15(6-8-16)21-14-25(18-3-1-2-4-18)11-12-26(21)20-10-9-17(23)13-19(20)24;21-15-6-4-14(5-7-15)20-13-24(17-2-1-3-17)10-11-25(20)19-9-8-16(22)12-18(19)23/h1-14,18,30H,15-17,19-20H2;3-7,9,13,15,19,22H,2,8,10-12,14H2,1H3;5-10,13,15,20,22H,2-4,11-12,14H2,1H3;5-10,13,18,21H,1-4,11-12,14H2;4-9,12,17,20H,1-3,10-11,13H2
InChIKeyGMHPQOBUBDQHPA-UHFFFAOYSA-N
MW2209.54 g/mol
LogP34.87
Rot. Bonds18

About 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine

2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine (PubChem CID 158299315) has the molecular formula C115H120Cl16N10 and a molecular weight of 2209.54 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine
PubChem CID158299315
Molecular FormulaC115H120Cl16N10
Molecular Weight2209.54 g/mol
Exact Mass2200.47
IUPAC Name2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine
SMILESCC1CCC(N2CCN(c3ccc(Cl)cc3Cl)C(c3ccc(Cl)cc3)C2)C1.CC1CCCC1N1CCN(c2ccc(Cl)cc2Cl)C(c2ccc(Cl)cc2)C1.Clc1ccc(C2CN(C3CCC3)CCN2c2ccc(Cl)cc2Cl)cc1.Clc1ccc(C2CN(C3CCCC3)CCN2c2ccc(Cl)cc2Cl)cc1.Clc1ccc(Cc2ccccc2CN2CCN(c3ccc(Cl)cc3Cl)C(c3ccc(Cl)cc3)C2)cc1
InChIInChI=1S/C30H26Cl4N2.2C22H25Cl3N2.C21H23Cl3N2.C20H21Cl3N2/c31-25-9-5-21(6-10-25)17-23-3-1-2-4-24(23)19-35-15-16-36(29-14-13-27(33)18-28(29)34)30(20-35)22-7-11-26(32)12-8-22;1-15-2-8-19(12-15)26-10-11-27(21-9-7-18(24)13-20(21)25)22(14-26)16-3-5-17(23)6-4-16;1-15-3-2-4-20(15)26-11-12-27(21-10-9-18(24)13-19(21)25)22(14-26)16-5-7-17(23)8-6-16;22-16-7-5-15(6-8-16)21-14-25(18-3-1-2-4-18)11-12-26(21)20-10-9-17(23)13-19(20)24;21-15-6-4-14(5-7-15)20-13-24(17-2-1-3-17)10-11-25(20)19-9-8-16(22)12-18(19)23/h1-14,18,30H,15-17,19-20H2;3-7,9,13,15,19,22H,2,8,10-12,14H2,1H3;5-10,13,15,20,22H,2-4,11-12,14H2,1H3;5-10,13,18,21H,1-4,11-12,14H2;4-9,12,17,20H,1-3,10-11,13H2
InChIKeyGMHPQOBUBDQHPA-UHFFFAOYSA-N
XLogP34.87
TPSA32.40 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds18
Heavy Atoms141
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002209.54
LogP ≤ 534.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine?
The IUPAC name of 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine (CID 158299315) is 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine.
What is the SMILES notation for 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine?
The canonical SMILES for 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine is CC1CCC(N2CCN(c3ccc(Cl)cc3Cl)C(c3ccc(Cl)cc3)C2)C1.CC1CCCC1N1CCN(c2ccc(Cl)cc2Cl)C(c2ccc(Cl)cc2)C1.Clc1ccc(C2CN(C3CCC3)CCN2c2ccc(Cl)cc2Cl)cc1.Clc1ccc(C2CN(C3CCCC3)CCN2c2ccc(Cl)cc2Cl)cc1.Clc1ccc(Cc2ccccc2CN2CCN(c3ccc(Cl)cc3Cl)C(c3ccc(Cl)cc3)C2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine?
The InChIKey is GMHPQOBUBDQHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26Cl4N2.2C22H25Cl3N2.C21H23Cl3N2.C20H21Cl3N2/c31-25-9-5-21(6-10-25)17-23-3-1-2-4-24(23)19-35-15-16-36(29-14-13-27(33)18-28(29)34)30(20-35)22-7-11-26(32)12-8-22;1-15-2-8-19(12-15)26-10-11-27(21-9-7-18(24)13-20(21)25)22(14-26)16-3-5-17(23)6-4-16;1-15-3-2-4-20(15)26-11-12-27(21-10-9-18(24)13-19(21)25)22(14-26)16-5-7-17(23)8-6-16;22-16-7-5-15(6-8-16)21-14-25(18-3-1-2-4-18)11-12-26(21)20-10-9-17(23)13-19(20)24;21-15-6-4-14(5-7-15)20-13-24(17-2-1-3-17)10-11-25(20)19-9-8-16(22)12-18(19)23/h1-14,18,30H,15-17,19-20H2;3-7,9,13,15,19,22H,2,8,10-12,14H2,1H3;5-10,13,15,20,22H,2-4,11-12,14H2,1H3;5-10,13,18,21H,1-4,11-12,14H2;4-9,12,17,20H,1-3,10-11,13H2.
What are the key properties of 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine?
2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine has a molecular weight of 2209.54 g/mol, XLogP of 34.87, 18 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)methyl]phenyl]methyl]-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclobutyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-4-cyclopentyl-1-(2,4-dichlorophenyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(2-methylcyclopentyl)piperazine;2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(3-methylcyclopentyl)piperazine is sourced from PubChem (CID 158299315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).