Chemical ID: 7922289

CCS(=O)(=O)NCCc1nnc2n1nc(cc2)NCc3ccc(cc3)Cl
Chemical ID:
7922289
Name [?]:
None
SMILES [?]:
CCS(=O)(=O)NCCc1nnc2n1nc(cc2)NCc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19ClN6O2S
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.4906
Area:628.603
Solvation:-4.22445
Coulombic:-32.1296
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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