Chemical ID: 6934183

Cc1ccc(cc1)C(=O)NNC(=O)C(=O)N
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

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue