Chemical ID: 4833458

CCc1nnc(s1)NS(=O)(=O)c2ccc(cc2)NC(=S)NC(=O)c3cccs3
Chemical ID:
4833458
Name [?]:
N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]thiophene-2-carboxamide
SMILES [?]:
CCc1nnc(s1)NS(=O)(=O)c2ccc(cc2)NC(=S)NC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N5O3S4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.5325
Area:643.239
Solvation:-3.54852
Coulombic:-50.2923
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:453.586
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.93
LogP (Chemaxon):2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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