Chemical ID: 4709436

Cc1nc2cc(ccc2o1)CC(=O)O
Chemical ID:
4709436
Name [?]:
2-(2-methylbenzooxazol-5-yl)acetic acid
SMILES [?]:
Cc1nc2cc(ccc2o1)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9NO3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.07702
Area:358.022
Solvation:-2.87353
Coulombic:-38.5066
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:191.183
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.87
LogP (Chemaxon):1.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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