[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate

C18H24Cl2N2O5S — CID 4648433

IUPAC[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate
SMILESCC1CCCC(NC(=O)COC(=O)CNS(=O)(=O)c2c(Cl)cccc2Cl)C1C
InChIInChI=1S/C18H24Cl2N2O5S/c1-11-5-3-8-15(12(11)2)22-16(23)10-27-17(24)9-21-28(25,26)18-13(19)6-4-7-14(18)20/h4,6-7,11-12,15,21H,3,5,8-10H2,1-2H3,(H,22,23)
InChIKeyZDULLTYQMYILJO-UHFFFAOYSA-N
MW451.37 g/mol
LogP2.76
Rot. Bonds7

About [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate

[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate (PubChem CID 4648433) has the molecular formula C18H24Cl2N2O5S and a molecular weight of 451.37 g/mol. Its IUPAC name is [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate.

Molecular Properties

Compound Name[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate
PubChem CID4648433
Molecular FormulaC18H24Cl2N2O5S
Molecular Weight451.37 g/mol
Exact Mass450.08
IUPAC Name[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate
SMILESCC1CCCC(NC(=O)COC(=O)CNS(=O)(=O)c2c(Cl)cccc2Cl)C1C
InChIInChI=1S/C18H24Cl2N2O5S/c1-11-5-3-8-15(12(11)2)22-16(23)10-27-17(24)9-21-28(25,26)18-13(19)6-4-7-14(18)20/h4,6-7,11-12,15,21H,3,5,8-10H2,1-2H3,(H,22,23)
InChIKeyZDULLTYQMYILJO-UHFFFAOYSA-N
XLogP2.76
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.37
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate?
The IUPAC name of [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate (CID 4648433) is [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate.
What is the SMILES notation for [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate?
The canonical SMILES for [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate is CC1CCCC(NC(=O)COC(=O)CNS(=O)(=O)c2c(Cl)cccc2Cl)C1C.
What is the InChIKey of [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate?
The InChIKey is ZDULLTYQMYILJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24Cl2N2O5S/c1-11-5-3-8-15(12(11)2)22-16(23)10-27-17(24)9-21-28(25,26)18-13(19)6-4-7-14(18)20/h4,6-7,11-12,15,21H,3,5,8-10H2,1-2H3,(H,22,23).
What are the key properties of [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate?
[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate has a molecular weight of 451.37 g/mol, XLogP of 2.76, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 2-[(2,6-dichlorophenyl)sulfonylamino]acetate is sourced from PubChem (CID 4648433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).