Chemical ID: 3998435

Cc1ccc(c(c1)C)NCC(=O)NN
Chemical ID:
3998435
Name [?]:
2-(2,4-dimethylphenyl)aminoacetohydrazide
SMILES [?]:
Cc1ccc(c(c1)C)NCC(=O)NN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15N3O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.52906
Area:383.349
Solvation:-3.05466
Coulombic:-38.7631
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:193.246
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:0.5
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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