Chemical ID: 7806293

c1cc(ccc1C#N)C(=O)Nc2cc(ccc2N3CCOCC3)Cl
Chemical ID:
7806293
Name [?]:
None
SMILES [?]:
c1cc(ccc1C#N)C(=O)Nc2cc(ccc2N3CCOCC3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16ClN3O2
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.0675
Area:553.456
Solvation:-3.76892
Coulombic:-40.656
Bond Count [?]
All:26
Single:18
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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