Chemical ID: 6673689

CC(=O)Nc1ccc(cc1)[O-]
Chemical ID:
6673689
Name [?]:
4-acetamidophenolate
SMILES [?]:
CC(=O)Nc1ccc(cc1)[O-]
InChi [?]:
InChI=1/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)/p-1
InChi Info:
AuxInfo=1/1/N:1,6,10,7,9,2,5,8,4,3,11/E:(2,3)(4,5)/rA:11nCCONCCCCCCO-/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8NO2-
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-38.769
Area:311.067
Solvation:-46.5457
Coulombic:-0.418981
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.155
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.45
LogP (Chemaxon):1.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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