Chemical ID: 7794388

c1ccc(cc1)C=C2C(=NCC(=O)Nc3ccccc3)N=C4N(C2=O)C=CS4
Chemical ID:
7794388
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C=C2C(=NCC(=O)Nc3ccccc3)N=C4N(C2=O)C=CS4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16N4O2S
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.2516
Area:601.532
Solvation:-3.78666
Coulombic:-50.8214
Bond Count [?]
All:31
Single:19
Double:12
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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