3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate

C19H14N2O7 — CID 177379059

IUPAC3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate
SMILESO=C(OCCCOc1ccc2oc(=O)ccc2c1)c1ccc2c(c1)no[n+]2[O-]
InChIInChI=1S/C19H14N2O7/c22-18-7-3-12-10-14(4-6-17(12)27-18)25-8-1-9-26-19(23)13-2-5-16-15(11-13)20-28-21(16)24/h2-7,10-11H,1,8-9H2
InChIKeyHJOPDTWXIWUHRZ-UHFFFAOYSA-N
MW382.33 g/mol
LogP2.19
Rot. Bonds6

About 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate

3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate (PubChem CID 177379059) has the molecular formula C19H14N2O7 and a molecular weight of 382.33 g/mol. Its IUPAC name is 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate.

Molecular Properties

Compound Name3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate
PubChem CID177379059
Molecular FormulaC19H14N2O7
Molecular Weight382.33 g/mol
Exact Mass382.08
IUPAC Name3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate
SMILESO=C(OCCCOc1ccc2oc(=O)ccc2c1)c1ccc2c(c1)no[n+]2[O-]
InChIInChI=1S/C19H14N2O7/c22-18-7-3-12-10-14(4-6-17(12)27-18)25-8-1-9-26-19(23)13-2-5-16-15(11-13)20-28-21(16)24/h2-7,10-11H,1,8-9H2
InChIKeyHJOPDTWXIWUHRZ-UHFFFAOYSA-N
XLogP2.19
TPSA118.71 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.33
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate?
The IUPAC name of 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate (CID 177379059) is 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate.
What is the SMILES notation for 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate?
The canonical SMILES for 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate is O=C(OCCCOc1ccc2oc(=O)ccc2c1)c1ccc2c(c1)no[n+]2[O-].
What is the InChIKey of 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate?
The InChIKey is HJOPDTWXIWUHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O7/c22-18-7-3-12-10-14(4-6-17(12)27-18)25-8-1-9-26-19(23)13-2-5-16-15(11-13)20-28-21(16)24/h2-7,10-11H,1,8-9H2.
What are the key properties of 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate?
3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate has a molecular weight of 382.33 g/mol, XLogP of 2.19, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxochromen-6-yl)oxypropyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate is sourced from PubChem (CID 177379059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).