Chemical ID: 4984083

c1cc2c(cc1C=NNC(=O)c3ccc(c(c3)Br)O)OCCO2
Chemical ID:
4984083
Name [?]:
3-bromo-N-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-ylmethyleneamino)-4-hydroxy-benzamide
SMILES [?]:
c1cc2c(cc1C=NNC(=O)c3ccc(c(c3)Br)O)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13BrN2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.31051
Area:514.942
Solvation:-5.56304
Coulombic:-51.0437
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:377.19
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.01
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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