Chemical ID: 7825367

Cc1cccc(c1)NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)Cc4ccc(cc4)OC
Chemical ID:
7825367
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)Cc4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N6O3S
All Atoms:51
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.3532
Area:663.757
Solvation:-5.24073
Coulombic:-61.0368
Bond Count [?]
All:34
Single:23
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.73
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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