Chemical ID: 5594281

Cc1ccccc1NCC(=O)NN
Chemical ID:
5594281
Name [?]:
2-(o-tolylamino)acetohydrazide
SMILES [?]:
Cc1ccccc1NCC(=O)NN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H13N3O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.03338
Area:361.738
Solvation:-3.01008
Coulombic:-39.0031
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:179.219
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:0.07
LogP (Chemaxon):0.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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