Chemical ID: 7825154

CC(=O)c1ccc(cc1)NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)c4ccc(cc4)OC
Chemical ID:
7825154
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N6O4S
All Atoms:50
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.2539
Area:684.051
Solvation:-5.84735
Coulombic:-68.7112
Bond Count [?]
All:35
Single:23
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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