2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide

C16H11Cl2N3O3 — CID 47499607

IUPAC2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1nnc(-c2ccc(Cl)cc2Cl)o1
InChIInChI=1S/C16H11Cl2N3O3/c17-9-5-6-10(12(18)7-9)16-21-20-14(24-16)8-23-13-4-2-1-3-11(13)15(19)22/h1-7H,8H2,(H2,19,22)
InChIKeyUZKPCEIGSGSPKC-UHFFFAOYSA-N
MW364.19 g/mol
LogP3.72
Rot. Bonds5

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

2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide (PubChem CID 47499607) has the molecular formula C16H11Cl2N3O3 and a molecular weight of 364.19 g/mol. Its IUPAC name is 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide.

Molecular Properties

Compound Name2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
PubChem CID47499607
Molecular FormulaC16H11Cl2N3O3
Molecular Weight364.19 g/mol
Exact Mass363.02
IUPAC Name2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1nnc(-c2ccc(Cl)cc2Cl)o1
InChIInChI=1S/C16H11Cl2N3O3/c17-9-5-6-10(12(18)7-9)16-21-20-14(24-16)8-23-13-4-2-1-3-11(13)15(19)22/h1-7H,8H2,(H2,19,22)
InChIKeyUZKPCEIGSGSPKC-UHFFFAOYSA-N
XLogP3.72
TPSA91.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.19
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]phenol
CID 712393
2-(2,4-dichlorophenyl)-5-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole
CID 92644913
N'-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]cyclopentanecarboximidamide
CID 95042062
N'-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]cyclopentanecarboximidamide
CID 75405374
2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide
CID 47395100
2-[[5-(2,6-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-6-fluorobenzamide
CID 154740642
benzyl 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
CID 1102828
2-(2,4-dichlorophenyl)-5-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole
CID 60583316
2-[4-(2,4-dichlorophenoxy)phenyl]-5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazole
CID 155805409
3-chloro-4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile
CID 78814942
2-tert-butyl-4-chloro-5-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]pyridazin-3-one
CID 11406775
2-(1,3-benzothiazol-2-yl)-5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazole
CID 135335745

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide?
The IUPAC name of 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide (CID 47499607) is 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide.
What is the SMILES notation for 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide?
The canonical SMILES for 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide is NC(=O)c1ccccc1OCc1nnc(-c2ccc(Cl)cc2Cl)o1.
What is the InChIKey of 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide?
The InChIKey is UZKPCEIGSGSPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N3O3/c17-9-5-6-10(12(18)7-9)16-21-20-14(24-16)8-23-13-4-2-1-3-11(13)15(19)22/h1-7H,8H2,(H2,19,22).
What are the key properties of 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide?
2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide has a molecular weight of 364.19 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide is sourced from PubChem (CID 47499607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).