Chemical ID: 4570339

c1cc2c(cc1Br)C(=O)C(=O)N2CC(=O)O
Chemical ID:
4570339
Name [?]:
2-(5-bromo-2,3-dioxo-indolin-1-yl)acetic acid
SMILES [?]:
c1cc2c(cc1Br)C(=O)C(=O)N2CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6BrNO4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.26861
Area:393.642
Solvation:-3.57245
Coulombic:-52.4911
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:284.063
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.91
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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