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Chemical ID: 7245295
Chemical ID:
7245295
Name [?]:
N-cyclopropyl-2-hydrazino-2-oxo-acetamide
SMILES [?]:
C1CC1NC(=O)C(=O)NN
InChi [?]:
InChI=1/C5H9N3O2/c6-8-5(10)4(9)7-3-1-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10)
InChi Info:
AuxInfo=1/1/N:1,2,3,5,7,10,4,9,6,8/E:(1,2)/rA:10nCCCNCOCONN/rB:s1;s1s2;s3;s4;d5;s5;d7;s7;s9;/rC:;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C5H9N3O2 |
All Atoms: | 19 |
Heavy Atoms: | 10 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.81733 |
Area: | 311.772 |
Solvation: | -1.97697 |
Coulombic: | -52.4146 |
Bond Count [?]
All: | 10 |
Single: | 8 |
Double: | 2 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 143.144 |
H-Bond Donors: | 4 |
H-Bond Acceptors: | 5 |
XLogP: | -1.56 |
LogP (Chemaxon): | -1.34 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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