Chemical ID: 4914162

c1cc(c2c(c1O)C(=O)C=C(C2=O)C(CCO)O)O
Chemical ID:
4914162
Name [?]:
2-(1,3-dihydroxypropyl)-5,8-dihydroxy-naphthalene-1,4-dione
SMILES [?]:
c1cc(c2c(c1O)C(=O)C=C(C2=O)C(CCO)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12O6
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:3.65905
Area:426.086
Solvation:-6.99309
Coulombic:-77.8705
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:264.231
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:-0.94
LogP (Chemaxon):1.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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