Chemical ID: 3994953

Cc1ccc(cc1)NC(=O)CC(=NO)N
Chemical ID:
3994953
Name [?]:
3-amino-3-hydroxyimino-N-(p-tolyl)propanamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CC(=NO)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N3O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.59132
Area:393.318
Solvation:-3.24164
Coulombic:-48.5377
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:207.229
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:0.75
LogP (Chemaxon):0.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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