Chemical ID: 7801453

Cc1cccc(c1)OC(C)C(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
7801453
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)OC(C)C(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O2S
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.97506
Area:561.443
Solvation:-4.06103
Coulombic:-36.5567
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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