Chemical ID: 3998828

Cc1cc(c(c(c1)C)NCC(=O)NN)C
Chemical ID:
3998828
Name [?]:
2-(2,4,6-trimethylphenyl)aminoacetohydrazide
SMILES [?]:
Cc1cc(c(c(c1)C)NCC(=O)NN)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17N3O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.61914
Area:399.345
Solvation:-3.36447
Coulombic:-37.8982
Bond Count [?]
All:15
Single:11
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:207.272
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:0.73
LogP (Chemaxon):1.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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