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Chemical ID: 6934183
Chemical ID:
6934183
Name [?]:
2-[N'-(4-methylbenzoyl)hydrazino]-2-oxo-acetamide
SMILES [?]:
Cc1ccc(cc1)C(=O)NNC(=O)C(=O)N
InChi [?]:
InChI=1/C10H11N3O3/c1-6-2-4-7(5-3-6)9(15)12-13-10(16)8(11)14/h2-5H,1H3,(H2,11,14)(H,12,15)(H,13,16)
InChi Info:
AuxInfo=1/1/N:1,3,7,4,6,2,5,14,8,12,16,10,11,15,9,13/E:(2,3)(4,5)/rA:16nCCCCCCCCONNCOCON/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s8;s10;s11;d12;s12;d14;s14;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H11N3O3 |
All Atoms: | 27 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.71685 |
Area: | 414.233 |
Solvation: | -2.63897 |
Coulombic: | -66.7934 |
Bond Count [?]
All: | 16 |
Single: | 10 |
Double: | 6 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 221.213 |
H-Bond Donors: | 4 |
H-Bond Acceptors: | 6 |
XLogP: | 0.41 |
LogP (Chemaxon): | -0.15 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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