Chemical ID: 7833044

Cc1cc2c(cc1C)sc(n2)NC(=O)c3ccc4c(c3)OCCO4
Chemical ID:
7833044
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)sc(n2)NC(=O)c3ccc4c(c3)OCCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3S
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.16862
Area:532.334
Solvation:-4.13972
Coulombic:-43.139
Bond Count [?]
All:27
Single:19
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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