N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide

C20H14Cl2N4O3 — CID 126842571

IUPACN-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
SMILESO=C(NCc1cnnn1Cc1cccc(Cl)c1Cl)c1cc2ccccc2oc1=O
InChIInChI=1S/C20H14Cl2N4O3/c21-16-6-3-5-13(18(16)22)11-26-14(10-24-25-26)9-23-19(27)15-8-12-4-1-2-7-17(12)29-20(15)28/h1-8,10H,9,11H2,(H,23,27)
InChIKeyFYYBVQXOGYJMKX-UHFFFAOYSA-N
MW429.26 g/mol
LogP3.67
Rot. Bonds5

About N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide

N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide (PubChem CID 126842571) has the molecular formula C20H14Cl2N4O3 and a molecular weight of 429.26 g/mol. Its IUPAC name is N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide.

Molecular Properties

Compound NameN-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
PubChem CID126842571
Molecular FormulaC20H14Cl2N4O3
Molecular Weight429.26 g/mol
Exact Mass428.04
IUPAC NameN-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
SMILESO=C(NCc1cnnn1Cc1cccc(Cl)c1Cl)c1cc2ccccc2oc1=O
InChIInChI=1S/C20H14Cl2N4O3/c21-16-6-3-5-13(18(16)22)11-26-14(10-24-25-26)9-23-19(27)15-8-12-4-1-2-7-17(12)29-20(15)28/h1-8,10H,9,11H2,(H,23,27)
InChIKeyFYYBVQXOGYJMKX-UHFFFAOYSA-N
XLogP3.67
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.26
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The IUPAC name of N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide (CID 126842571) is N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide.
What is the SMILES notation for N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The canonical SMILES for N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide is O=C(NCc1cnnn1Cc1cccc(Cl)c1Cl)c1cc2ccccc2oc1=O.
What is the InChIKey of N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The InChIKey is FYYBVQXOGYJMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N4O3/c21-16-6-3-5-13(18(16)22)11-26-14(10-24-25-26)9-23-19(27)15-8-12-4-1-2-7-17(12)29-20(15)28/h1-8,10H,9,11H2,(H,23,27).
What are the key properties of N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide has a molecular weight of 429.26 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2,3-dichlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide is sourced from PubChem (CID 126842571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).