Chemical ID: 7960281

Cc1ccc(cc1)c2csc(=NC(=O)COc3ccc(cc3)OC)[nH]2
Chemical ID:
7960281
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2csc(=NC(=O)COc3ccc(cc3)OC)[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.21457
Area:577.028
Solvation:-5.21113
Coulombic:-42.757
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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