Chemical ID: 6616887

c1ccc2c(c1)C(=O)N(C2=O)c3cccc(c3)N
Chemical ID:
6616887
Name [?]:
2-(3-aminophenyl)isoindoline-1,3-dione
SMILES [?]:
c1ccc2c(c1)C(=O)N(C2=O)c3cccc(c3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.11484
Area:403.677
Solvation:-1.97708
Coulombic:-44.0378
Bond Count [?]
All:20
Single:12
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:238.241
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.88
LogP (Chemaxon):1.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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