Chemical ID: 7777003

COC(=O)c1cccc(c1)NC(=O)CSc2nc3ccccc3o2
Chemical ID:
7777003
Name [?]:
None
SMILES [?]:
COC(=O)c1cccc(c1)NC(=O)CSc2nc3ccccc3o2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N2O4S
All Atoms:38
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.92317
Area:556.452
Solvation:-3.98814
Coulombic:-55.2675
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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