Chemical ID: 7913787

COC(=O)COc1ccc(cc1)C=C(C#N)c2ccc(cc2)C#N
Chemical ID:
7913787
Name [?]:
None
SMILES [?]:
COC(=O)COc1ccc(cc1)C=C(C#N)c2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14N2O3
All Atoms:38
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.22134
Area:556.502
Solvation:-4.69121
Coulombic:-34.7282
Bond Count [?]
All:25
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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