Chemical ID: 4628757

CCOC(=O)c1cc(no1)c2ccccc2OC
Chemical ID:
4628757
Name [?]:
ethyl 3-(2-methoxyphenyl)isoxazole-5-carboxylate
SMILES [?]:
CCOC(=O)c1cc(no1)c2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NO4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.55957
Area:443.696
Solvation:-4.53284
Coulombic:-31.7399
Bond Count [?]
All:19
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:247.247
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.89
LogP (Chemaxon):2.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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