N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide

C24H26N2O3 — CID 56679110

IUPACN-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)N(Cc2cc(-c3ccccc3)on2)C2CCCCC2)cc1
InChIInChI=1S/C24H26N2O3/c1-28-22-14-12-19(13-15-22)24(27)26(21-10-6-3-7-11-21)17-20-16-23(29-25-20)18-8-4-2-5-9-18/h2,4-5,8-9,12-16,21H,3,6-7,10-11,17H2,1H3
InChIKeyUOGPZIIZCJBYGY-UHFFFAOYSA-N
MW390.48 g/mol
LogP5.33
Rot. Bonds6

About N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide

N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide (PubChem CID 56679110) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
PubChem CID56679110
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC NameN-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)N(Cc2cc(-c3ccccc3)on2)C2CCCCC2)cc1
InChIInChI=1S/C24H26N2O3/c1-28-22-14-12-19(13-15-22)24(27)26(21-10-6-3-7-11-21)17-20-16-23(29-25-20)18-8-4-2-5-9-18/h2,4-5,8-9,12-16,21H,3,6-7,10-11,17H2,1H3
InChIKeyUOGPZIIZCJBYGY-UHFFFAOYSA-N
XLogP5.33
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.48
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide?
The IUPAC name of N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide (CID 56679110) is N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide.
What is the SMILES notation for N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide?
The canonical SMILES for N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide is COc1ccc(C(=O)N(Cc2cc(-c3ccccc3)on2)C2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide?
The InChIKey is UOGPZIIZCJBYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-28-22-14-12-19(13-15-22)24(27)26(21-10-6-3-7-11-21)17-20-16-23(29-25-20)18-8-4-2-5-9-18/h2,4-5,8-9,12-16,21H,3,6-7,10-11,17H2,1H3.
What are the key properties of N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide?
N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide has a molecular weight of 390.48 g/mol, XLogP of 5.33, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide is sourced from PubChem (CID 56679110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).