N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide

C19H15Cl2N5O6 — CID 17083780

IUPACN-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide
SMILESO=C(COc1ccc(Cl)cc1Cl)NCCNC(=O)c1nc(-c2cccc([N+](=O)[O-])c2)no1
InChIInChI=1S/C19H15Cl2N5O6/c20-12-4-5-15(14(21)9-12)31-10-16(27)22-6-7-23-18(28)19-24-17(25-32-19)11-2-1-3-13(8-11)26(29)30/h1-5,8-9H,6-7,10H2,(H,22,27)(H,23,28)
InChIKeyFNAGWBHLQHWIHT-UHFFFAOYSA-N
MW480.26 g/mol
LogP2.88
Rot. Bonds9

About N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide

N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide (PubChem CID 17083780) has the molecular formula C19H15Cl2N5O6 and a molecular weight of 480.26 g/mol. Its IUPAC name is N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide
PubChem CID17083780
Molecular FormulaC19H15Cl2N5O6
Molecular Weight480.26 g/mol
Exact Mass479.04
IUPAC NameN-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide
SMILESO=C(COc1ccc(Cl)cc1Cl)NCCNC(=O)c1nc(-c2cccc([N+](=O)[O-])c2)no1
InChIInChI=1S/C19H15Cl2N5O6/c20-12-4-5-15(14(21)9-12)31-10-16(27)22-6-7-23-18(28)19-24-17(25-32-19)11-2-1-3-13(8-11)26(29)30/h1-5,8-9H,6-7,10H2,(H,22,27)(H,23,28)
InChIKeyFNAGWBHLQHWIHT-UHFFFAOYSA-N
XLogP2.88
TPSA149.49 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.26
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide?
The IUPAC name of N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide (CID 17083780) is N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide.
What is the SMILES notation for N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide?
The canonical SMILES for N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide is O=C(COc1ccc(Cl)cc1Cl)NCCNC(=O)c1nc(-c2cccc([N+](=O)[O-])c2)no1.
What is the InChIKey of N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide?
The InChIKey is FNAGWBHLQHWIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N5O6/c20-12-4-5-15(14(21)9-12)31-10-16(27)22-6-7-23-18(28)19-24-17(25-32-19)11-2-1-3-13(8-11)26(29)30/h1-5,8-9H,6-7,10H2,(H,22,27)(H,23,28).
What are the key properties of N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide?
N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 480.26 g/mol, XLogP of 2.88, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 17083780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).