Chemical ID: 7923408

Cc1ccc(cc1C)C(=O)N(CCN(C)C)c2nc3ccc(cc3s2)Cl
Chemical ID:
7923408
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)C(=O)N(CCN(C)C)c2nc3ccc(cc3s2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22ClN3OS
All Atoms:48
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:12.6447
Area:594.356
Solvation:-2.21416
Coulombic:-30.5736
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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