3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid

C16H14ClN3O5 — CID 118174672

IUPAC3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid
SMILESC[C@@H](Oc1cc2oc(=O)n(CCC(=O)O)c2cc1Cl)c1cccnn1
InChIInChI=1S/C16H14ClN3O5/c1-9(11-3-2-5-18-19-11)24-13-8-14-12(7-10(13)17)20(16(23)25-14)6-4-15(21)22/h2-3,5,7-9H,4,6H2,1H3,(H,21,22)/t9-/m1/s1
InChIKeyNEIWTLNQTVXJFF-SECBINFHSA-N
MW363.76 g/mol
LogP2.65
Rot. Bonds6

About 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid

3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid (PubChem CID 118174672) has the molecular formula C16H14ClN3O5 and a molecular weight of 363.76 g/mol. Its IUPAC name is 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid.

Molecular Properties

Compound Name3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid
PubChem CID118174672
Molecular FormulaC16H14ClN3O5
Molecular Weight363.76 g/mol
Exact Mass363.06
IUPAC Name3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid
SMILESC[C@@H](Oc1cc2oc(=O)n(CCC(=O)O)c2cc1Cl)c1cccnn1
InChIInChI=1S/C16H14ClN3O5/c1-9(11-3-2-5-18-19-11)24-13-8-14-12(7-10(13)17)20(16(23)25-14)6-4-15(21)22/h2-3,5,7-9H,4,6H2,1H3,(H,21,22)/t9-/m1/s1
InChIKeyNEIWTLNQTVXJFF-SECBINFHSA-N
XLogP2.65
TPSA107.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.76
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid?
The IUPAC name of 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid (CID 118174672) is 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid.
What is the SMILES notation for 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid?
The canonical SMILES for 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid is C[C@@H](Oc1cc2oc(=O)n(CCC(=O)O)c2cc1Cl)c1cccnn1.
What is the InChIKey of 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid?
The InChIKey is NEIWTLNQTVXJFF-SECBINFHSA-N. The full InChI is InChI=1S/C16H14ClN3O5/c1-9(11-3-2-5-18-19-11)24-13-8-14-12(7-10(13)17)20(16(23)25-14)6-4-15(21)22/h2-3,5,7-9H,4,6H2,1H3,(H,21,22)/t9-/m1/s1.
What are the key properties of 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid?
3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid has a molecular weight of 363.76 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-chloro-2-oxo-6-[(1R)-1-pyridazin-3-ylethoxy]-1,3-benzoxazol-3-yl]propanoic acid is sourced from PubChem (CID 118174672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).