Chemical ID: 4743332

CC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C
Chemical ID:
4743332
Name [?]:
N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide
SMILES [?]:
CC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N2O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.45726
Area:388.041
Solvation:-3.24377
Coulombic:-44.2321
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:218.209
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.39
LogP (Chemaxon):-0.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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