Chemical ID: 7779472

CC(=O)c1cccc(c1)OCC(=O)NCCN2C(=O)C(=Cc3ccc(cc3)Cl)SC2=O
Chemical ID:
7779472
Name [?]:
None
SMILES [?]:
CC(=O)c1cccc(c1)OCC(=O)NCCN2C(=O)C(=Cc3ccc(cc3)Cl)SC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19ClN2O5S
All Atoms:50
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:10.9249
Area:711.71
Solvation:-6.86787
Coulombic:-64.0008
Bond Count [?]
All:33
Single:22
Double:11
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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