Chemical ID: 7931270

Cc1cc2c(s1)ncn(c2=O)C(C)C(=O)Nc3cccc(c3C)Cl
Chemical ID:
7931270
Name [?]:
None
SMILES [?]:
Cc1cc2c(s1)ncn(c2=O)C(C)C(=O)Nc3cccc(c3C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClN3O2S
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.0943
Area:555.646
Solvation:-2.79682
Coulombic:-43.6232
Bond Count [?]
All:26
Single:18
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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