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Chemical ID: 4612883
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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