Chemical ID: 7633225

CC(=O)Nc1ccc(cc1)[O]
Chemical ID:
7633225
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)[O]
InChi [?]:
InChI=1/C8H8NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,6,10,7,9,2,5,8,4,3,11/E:(2,3)(4,5)/CRV:11d/rA:11nCCONCCCCCCO.2/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8NO2
All Atoms:19
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:4.8725
Area:311.067
Solvation:-2.90419
Coulombic:-26.0194
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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