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

C20H15ClN4O3 — CID 126842569

IUPACN-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
SMILESO=C(NCc1cnnn1Cc1ccccc1Cl)c1cc2ccccc2oc1=O
InChIInChI=1S/C20H15ClN4O3/c21-17-7-3-1-6-14(17)12-25-15(11-23-24-25)10-22-19(26)16-9-13-5-2-4-8-18(13)28-20(16)27/h1-9,11H,10,12H2,(H,22,26)
InChIKeyBUZADSDLQBPANW-UHFFFAOYSA-N
MW394.82 g/mol
LogP3.02
Rot. Bonds5

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

N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide (PubChem CID 126842569) has the molecular formula C20H15ClN4O3 and a molecular weight of 394.82 g/mol. Its IUPAC name is N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide.

Molecular Properties

Compound NameN-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
PubChem CID126842569
Molecular FormulaC20H15ClN4O3
Molecular Weight394.82 g/mol
Exact Mass394.08
IUPAC NameN-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide
SMILESO=C(NCc1cnnn1Cc1ccccc1Cl)c1cc2ccccc2oc1=O
InChIInChI=1S/C20H15ClN4O3/c21-17-7-3-1-6-14(17)12-25-15(11-23-24-25)10-22-19(26)16-9-13-5-2-4-8-18(13)28-20(16)27/h1-9,11H,10,12H2,(H,22,26)
InChIKeyBUZADSDLQBPANW-UHFFFAOYSA-N
XLogP3.02
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.82
LogP ≤ 53.02
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-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The IUPAC name of N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide (CID 126842569) is N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide.
What is the SMILES notation for N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The canonical SMILES for N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide is O=C(NCc1cnnn1Cc1ccccc1Cl)c1cc2ccccc2oc1=O.
What is the InChIKey of N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
The InChIKey is BUZADSDLQBPANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O3/c21-17-7-3-1-6-14(17)12-25-15(11-23-24-25)10-22-19(26)16-9-13-5-2-4-8-18(13)28-20(16)27/h1-9,11H,10,12H2,(H,22,26).
What are the key properties of N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide?
N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide has a molecular weight of 394.82 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2-chlorophenyl)methyl]triazol-4-yl]methyl]-2-oxochromene-3-carboxamide is sourced from PubChem (CID 126842569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).