Chemical ID: 7839466

CC(C(=O)Nc1nnc(s1)c2ccc(cc2)OC)Sc3ccccc3
Chemical ID:
7839466
Name [?]:
None
SMILES [?]:
CC(C(=O)Nc1nnc(s1)c2ccc(cc2)OC)Sc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2S2
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.78888
Area:583.675
Solvation:-4.80299
Coulombic:-34.1032
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue