1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide

C16H16Cl2N8O2 — CID 5198507

IUPAC1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide
SMILESCC(=NNC(=O)c1nnn(-c2nonc2N)c1C(C)C)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H16Cl2N8O2/c1-7(2)13-12(21-25-26(13)15-14(19)23-28-24-15)16(27)22-20-8(3)9-4-5-10(17)11(18)6-9/h4-7H,1-3H3,(H2,19,23)(H,22,27)
InChIKeyKAZXGYZQVZWPIH-UHFFFAOYSA-N
MW423.26 g/mol
LogP2.82
Rot. Bonds5

About 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide

1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide (PubChem CID 5198507) has the molecular formula C16H16Cl2N8O2 and a molecular weight of 423.26 g/mol. Its IUPAC name is 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide.

Molecular Properties

Compound Name1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide
PubChem CID5198507
Molecular FormulaC16H16Cl2N8O2
Molecular Weight423.26 g/mol
Exact Mass422.08
IUPAC Name1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide
SMILESCC(=NNC(=O)c1nnn(-c2nonc2N)c1C(C)C)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H16Cl2N8O2/c1-7(2)13-12(21-25-26(13)15-14(19)23-28-24-15)16(27)22-20-8(3)9-4-5-10(17)11(18)6-9/h4-7H,1-3H3,(H2,19,23)(H,22,27)
InChIKeyKAZXGYZQVZWPIH-UHFFFAOYSA-N
XLogP2.82
TPSA137.11 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.26
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide?
The IUPAC name of 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide (CID 5198507) is 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide.
What is the SMILES notation for 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide?
The canonical SMILES for 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide is CC(=NNC(=O)c1nnn(-c2nonc2N)c1C(C)C)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide?
The InChIKey is KAZXGYZQVZWPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N8O2/c1-7(2)13-12(21-25-26(13)15-14(19)23-28-24-15)16(27)22-20-8(3)9-4-5-10(17)11(18)6-9/h4-7H,1-3H3,(H2,19,23)(H,22,27).
What are the key properties of 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide?
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide has a molecular weight of 423.26 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-propan-2-yltriazole-4-carboxamide is sourced from PubChem (CID 5198507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).