Chemical ID: 7782927

CCNC(=O)NC(=O)COc1ccccc1C#N
Chemical ID:
7782927
Name [?]:
None
SMILES [?]:
CCNC(=O)NC(=O)COc1ccccc1C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13N3O3
All Atoms:31
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:4.98218
Area:460.737
Solvation:-6.53623
Coulombic:-51.1458
Bond Count [?]
All:18
Single:12
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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