Chemical ID: 7868807

CCc1ccc2c(c1)sc(=NC(=O)c3ccc4c(c3)OCCO4)n2C
Chemical ID:
7868807
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)sc(=NC(=O)c3ccc4c(c3)OCCO4)n2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.3095
Area:548.17
Solvation:-3.39472
Coulombic:-40.945
Bond Count [?]
All:28
Single:20
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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