N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide

C20H19N3O4 — CID 56883843

IUPACN-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide
SMILESCOc1ccc(-c2noc(COc3ccccc3C(=O)NC3CC3)n2)cc1
InChIInChI=1S/C20H19N3O4/c1-25-15-10-6-13(7-11-15)19-22-18(27-23-19)12-26-17-5-3-2-4-16(17)20(24)21-14-8-9-14/h2-7,10-11,14H,8-9,12H2,1H3,(H,21,24)
InChIKeyWDZSYFFGBRLZRO-UHFFFAOYSA-N
MW365.39 g/mol
LogP3.22
Rot. Bonds7

About N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide

N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide (PubChem CID 56883843) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide
PubChem CID56883843
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC NameN-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide
SMILESCOc1ccc(-c2noc(COc3ccccc3C(=O)NC3CC3)n2)cc1
InChIInChI=1S/C20H19N3O4/c1-25-15-10-6-13(7-11-15)19-22-18(27-23-19)12-26-17-5-3-2-4-16(17)20(24)21-14-8-9-14/h2-7,10-11,14H,8-9,12H2,1H3,(H,21,24)
InChIKeyWDZSYFFGBRLZRO-UHFFFAOYSA-N
XLogP3.22
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide?
The IUPAC name of N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide (CID 56883843) is N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide is COc1ccc(-c2noc(COc3ccccc3C(=O)NC3CC3)n2)cc1.
What is the InChIKey of N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide?
The InChIKey is WDZSYFFGBRLZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-25-15-10-6-13(7-11-15)19-22-18(27-23-19)12-26-17-5-3-2-4-16(17)20(24)21-14-8-9-14/h2-7,10-11,14H,8-9,12H2,1H3,(H,21,24).
What are the key properties of N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide?
N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide has a molecular weight of 365.39 g/mol, XLogP of 3.22, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide is sourced from PubChem (CID 56883843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).