4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide

C22H23ClN2O3 — CID 100749727

IUPAC4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide
SMILESCCCOc1ccc(NC(=O)C2(c3ccc(Cl)cc3)CCOCC2)c(C#N)c1
InChIInChI=1S/C22H23ClN2O3/c1-2-11-28-19-7-8-20(16(14-19)15-24)25-21(26)22(9-12-27-13-10-22)17-3-5-18(23)6-4-17/h3-8,14H,2,9-13H2,1H3,(H,25,26)
InChIKeyAJRXAWUDDPEZLH-UHFFFAOYSA-N
MW398.89 g/mol
LogP4.69
Rot. Bonds6

About 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide

4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide (PubChem CID 100749727) has the molecular formula C22H23ClN2O3 and a molecular weight of 398.89 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide.

Molecular Properties

Compound Name4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide
PubChem CID100749727
Molecular FormulaC22H23ClN2O3
Molecular Weight398.89 g/mol
Exact Mass398.14
IUPAC Name4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide
SMILESCCCOc1ccc(NC(=O)C2(c3ccc(Cl)cc3)CCOCC2)c(C#N)c1
InChIInChI=1S/C22H23ClN2O3/c1-2-11-28-19-7-8-20(16(14-19)15-24)25-21(26)22(9-12-27-13-10-22)17-3-5-18(23)6-4-17/h3-8,14H,2,9-13H2,1H3,(H,25,26)
InChIKeyAJRXAWUDDPEZLH-UHFFFAOYSA-N
XLogP4.69
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.89
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide?
The IUPAC name of 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide (CID 100749727) is 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide.
What is the SMILES notation for 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide?
The canonical SMILES for 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide is CCCOc1ccc(NC(=O)C2(c3ccc(Cl)cc3)CCOCC2)c(C#N)c1.
What is the InChIKey of 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide?
The InChIKey is AJRXAWUDDPEZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN2O3/c1-2-11-28-19-7-8-20(16(14-19)15-24)25-21(26)22(9-12-27-13-10-22)17-3-5-18(23)6-4-17/h3-8,14H,2,9-13H2,1H3,(H,25,26).
What are the key properties of 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide?
4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide has a molecular weight of 398.89 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-N-(2-cyano-4-propoxyphenyl)oxane-4-carboxamide is sourced from PubChem (CID 100749727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).