Chemical ID: 7944001

COC(=O)c1csc(n1)CNC(=O)c2ccccc2
Chemical ID:
7944001
Name [?]:
None
SMILES [?]:
COC(=O)c1csc(n1)CNC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N2O3S
All Atoms:31
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.21493
Area:485.037
Solvation:-2.91099
Coulombic:-48.8809
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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