Chemical ID: 7602700

c1ccc(cc1)NCC(=O)[O-]
Chemical ID:
7602700
Name [?]:
2-anilinoacetate
SMILES [?]:
c1ccc(cc1)NCC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8NO2-
All Atoms:19
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:-35.7354
Area:318.926
Solvation:-43.7086
Coulombic:-12.2474
Bond Count [?]
All:11
Single:7
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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