5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole

C22H22Cl2N2O — CID 110170884

IUPAC5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole
SMILESClc1ccc(CC2CCN(Cc3ncc(-c4ccccc4Cl)o3)CC2)cc1
InChIInChI=1S/C22H22Cl2N2O/c23-18-7-5-16(6-8-18)13-17-9-11-26(12-10-17)15-22-25-14-21(27-22)19-3-1-2-4-20(19)24/h1-8,14,17H,9-13,15H2
InChIKeyOUJBKBFITXYAJQ-UHFFFAOYSA-N
MW401.34 g/mol
LogP6.10
Rot. Bonds5

About 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole

5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole (PubChem CID 110170884) has the molecular formula C22H22Cl2N2O and a molecular weight of 401.34 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole.

Molecular Properties

Compound Name5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole
PubChem CID110170884
Molecular FormulaC22H22Cl2N2O
Molecular Weight401.34 g/mol
Exact Mass400.11
IUPAC Name5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole
SMILESClc1ccc(CC2CCN(Cc3ncc(-c4ccccc4Cl)o3)CC2)cc1
InChIInChI=1S/C22H22Cl2N2O/c23-18-7-5-16(6-8-18)13-17-9-11-26(12-10-17)15-22-25-14-21(27-22)19-3-1-2-4-20(19)24/h1-8,14,17H,9-13,15H2
InChIKeyOUJBKBFITXYAJQ-UHFFFAOYSA-N
XLogP6.10
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.34
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole 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

5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole;hydrochloride
CID 110170883
5-(2-chlorophenyl)-2-[(4-ethylsulfonylpiperidin-1-yl)methyl]-1,3-oxazole
CID 126791858
[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]pyrrolidin-3-yl]methanamine
CID 62062017
N-[1-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-3-yl]methanesulfonamide
CID 126793230
1-[[5-(2-bromophenyl)-1,3-oxazol-2-yl]methyl]piperidine-4-carboxylic acid
CID 119907746
1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-phenylpiperidine-4-carboxamide
CID 18089162
(4-benzylpiperidin-1-yl)-[1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone
CID 38153660
2-(2-chlorophenyl)-4-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole
CID 110170891
1-but-3-ynyl-4-[(4-chlorophenyl)methyl]piperidine
CID 10682872
1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-methylpiperidine-4-carboxamide
CID 42542755
1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]pyrrolidine-3-carboxylic acid
CID 63030493
4-benzyl-1-[(3-chlorophenyl)methyl]piperidine
CID 785748

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole?
The IUPAC name of 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole (CID 110170884) is 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole.
What is the SMILES notation for 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole?
The canonical SMILES for 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole is Clc1ccc(CC2CCN(Cc3ncc(-c4ccccc4Cl)o3)CC2)cc1.
What is the InChIKey of 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole?
The InChIKey is OUJBKBFITXYAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22Cl2N2O/c23-18-7-5-16(6-8-18)13-17-9-11-26(12-10-17)15-22-25-14-21(27-22)19-3-1-2-4-20(19)24/h1-8,14,17H,9-13,15H2.
What are the key properties of 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole?
5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole has a molecular weight of 401.34 g/mol, XLogP of 6.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-1,3-oxazole is sourced from PubChem (CID 110170884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).