Chemical ID: 4948766

CC(C#N)NC(=O)NC(C)C(=O)N
Chemical ID:
4948766
Name [?]:
2-(1-cyanoethylcarbamoylamino)propanamide
SMILES [?]:
CC(C#N)NC(=O)NC(C)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H12N4O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:2
ZAP Information [?]
Total:6.65217
Area:376.953
Solvation:-2.77166
Coulombic:-62.4248
Bond Count [?]
All:12
Single:9
Double:2
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:184.196
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:-1.45
LogP (Chemaxon):-1.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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