Chemical ID: 4612883

c1ccc2c(c1)C(=O)C(=O)N2CC(=O)N
Chemical ID:
4612883
Name [?]:
2-(2,3-dioxoindolin-1-yl)acetamide
SMILES [?]:
c1ccc2c(c1)C(=O)C(=O)N2CC(=O)N
InChi [?]:
InChI=1/C10H8N2O3/c11-8(13)5-12-7-4-2-1-3-6(7)9(14)10(12)15/h1-4H,5H2,(H2,11,13)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,12,5,4,13,7,9,15,11,14,8,10/rA:15nCCCCCCCOCONCCON/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;d9;s4s9;s11;s12;d13;s13;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H8N2O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:5.39126
Area:364.19
Solvation:-3.71348
Coulombic:-51.4938
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:204.182
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-0.62
LogP (Chemaxon):-0.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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