Chemical ID: 4379931

Cc1ccc2c(c1)nc(o2)c3ccccc3C
Chemical ID:
4379931
Name [?]:
5-methyl-2-(o-tolyl)benzooxazole
SMILES [?]:
Cc1ccc2c(c1)nc(o2)c3ccccc3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.73974
Area:401.765
Solvation:-1.30438
Coulombic:-17.1353
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:223.27
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.03
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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