N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide

C20H26Cl2N4O2 — CID 97021654

IUPACN-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide
SMILESC[C@H](c1nnc(-c2ccc(Cl)cc2Cl)o1)N(C)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C20H26Cl2N4O2/c1-13(25(2)12-18(27)26(3)15-7-5-4-6-8-15)19-23-24-20(28-19)16-10-9-14(21)11-17(16)22/h9-11,13,15H,4-8,12H2,1-3H3/t13-/m1/s1
InChIKeyNGFREEYENKVQLO-CYBMUJFWSA-N
MW425.36 g/mol
LogP4.83
Rot. Bonds6

About N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide

N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide (PubChem CID 97021654) has the molecular formula C20H26Cl2N4O2 and a molecular weight of 425.36 g/mol. Its IUPAC name is N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide
PubChem CID97021654
Molecular FormulaC20H26Cl2N4O2
Molecular Weight425.36 g/mol
Exact Mass424.14
IUPAC NameN-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide
SMILESC[C@H](c1nnc(-c2ccc(Cl)cc2Cl)o1)N(C)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C20H26Cl2N4O2/c1-13(25(2)12-18(27)26(3)15-7-5-4-6-8-15)19-23-24-20(28-19)16-10-9-14(21)11-17(16)22/h9-11,13,15H,4-8,12H2,1-3H3/t13-/m1/s1
InChIKeyNGFREEYENKVQLO-CYBMUJFWSA-N
XLogP4.83
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.36
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide 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

N-cyclohexyl-2-(2,5-dichloro-N-methylsulfonylanilino)-N-methylacetamide
CID 28633074
2-[cycloheptyl(methyl)amino]-1-(2,5-dichlorophenyl)ethanone
CID 43797615
2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide
CID 47395100
2-cyclobutylsulfanyl-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole
CID 153350066
2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid
CID 45134896
(2S)-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoate
CID 9484267
2-(2,4-dichlorophenyl)-5-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1,3,4-oxadiazole
CID 7171213
2-[1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-N-cyclohexyl-N-methylacetamide
CID 161162755
2-amino-5-chloro-N-cyclohexyl-N-methylbenzamide
CID 16781756
1-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(oxan-2-ylmethyl)ethanamine
CID 127386626
N-cyclohexyl-N-methyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 3651153
5-(2-amino-4-chlorophenyl)-N-cyclohexyl-N-methylfuran-2-carboxamide
CID 91679597

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide (CID 97021654) is N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide is C[C@H](c1nnc(-c2ccc(Cl)cc2Cl)o1)N(C)CC(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide?
The InChIKey is NGFREEYENKVQLO-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H26Cl2N4O2/c1-13(25(2)12-18(27)26(3)15-7-5-4-6-8-15)19-23-24-20(28-19)16-10-9-14(21)11-17(16)22/h9-11,13,15H,4-8,12H2,1-3H3/t13-/m1/s1.
What are the key properties of N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide?
N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide has a molecular weight of 425.36 g/mol, XLogP of 4.83, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[(1R)-1-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-methylamino]-N-methylacetamide is sourced from PubChem (CID 97021654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).