Chemical ID: 4762525

c1ccc(cc1)C(=O)NCc2ccc(s2)S(=O)(=O)N
Chemical ID:
4762525
Name [?]:
N-[(5-sulfamoyl-2-thienyl)methyl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NCc2ccc(s2)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2O3S2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.01624
Area:488.34
Solvation:-3.19225
Coulombic:-39.5038
Bond Count [?]
All:20
Single:12
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:296.367
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.28
LogP (Chemaxon):0.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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