Chemical ID: 6676971

Cc1ccccc1NC(=O)C#N
Chemical ID:
6676971
Name [?]:
2-nitrido-N-(o-tolyl)acetamide
SMILES [?]:
Cc1ccccc1NC(=O)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.87986
Area:333.683
Solvation:-1.46222
Coulombic:-27.8172
Bond Count [?]
All:12
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:160.173
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.0
LogP (Chemaxon):1.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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