Chemical ID: 5648840

c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)OCCO3)O
Chemical ID:
5648840
Name [?]:
N-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylmethyleneamino)-4-hydroxy-benzamide
SMILES [?]:
c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)OCCO3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.63789
Area:484.608
Solvation:-5.47731
Coulombic:-51.2627
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:298.293
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.21
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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