Chemical ID: 7945219

COc1ccc(cc1OC)c2csc(=NC(=S)NC(=O)CCCCl)[nH]2
Chemical ID:
7945219
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)c2csc(=NC(=S)NC(=O)CCCCl)[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18ClN3O3S2
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.07285
Area:621.107
Solvation:-6.45482
Coulombic:-51.7976
Bond Count [?]
All:26
Single:19
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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