2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate

C34H41Cl2FN2O7 — CID 70135758

IUPAC2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate
SMILESCCCCCOC(=O)COc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.COCCN(C(=O)CCl)c1c(C)cccc1C
InChIInChI=1S/C21H23ClFNO5.C13H18ClNO2/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27;1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h10-11H,2-9,12H2,1H3;4-6H,7-9H2,1-3H3
InChIKeyPTZOIBIPMZKECQ-UHFFFAOYSA-N
MW679.61 g/mol
LogP6.86
Rot. Bonds13

About 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate

2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate (PubChem CID 70135758) has the molecular formula C34H41Cl2FN2O7 and a molecular weight of 679.61 g/mol. Its IUPAC name is 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate.

Molecular Properties

Compound Name2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate
PubChem CID70135758
Molecular FormulaC34H41Cl2FN2O7
Molecular Weight679.61 g/mol
Exact Mass678.23
IUPAC Name2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate
SMILESCCCCCOC(=O)COc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.COCCN(C(=O)CCl)c1c(C)cccc1C
InChIInChI=1S/C21H23ClFNO5.C13H18ClNO2/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27;1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h10-11H,2-9,12H2,1H3;4-6H,7-9H2,1-3H3
InChIKeyPTZOIBIPMZKECQ-UHFFFAOYSA-N
XLogP6.86
TPSA102.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500679.61
LogP ≤ 56.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate?
The IUPAC name of 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate (CID 70135758) is 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate.
What is the SMILES notation for 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate?
The canonical SMILES for 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate is CCCCCOC(=O)COc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.COCCN(C(=O)CCl)c1c(C)cccc1C.
What is the InChIKey of 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate?
The InChIKey is PTZOIBIPMZKECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClFNO5.C13H18ClNO2/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27;1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h10-11H,2-9,12H2,1H3;4-6H,7-9H2,1-3H3.
What are the key properties of 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate?
2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate has a molecular weight of 679.61 g/mol, XLogP of 6.86, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate is sourced from PubChem (CID 70135758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).