Chemical ID: 6362355

c1cc(cc(c1)C(=O)NCc2cccs2)C(=O)NCc3cccs3
Chemical ID:
6362355
Name [?]:
N,N'-bis(2-thienylmethyl)benzene-1,3-dicarboxamide
SMILES [?]:
c1cc(cc(c1)C(=O)NCc2cccs2)C(=O)NCc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2S2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.7719
Area:599.082
Solvation:-3.20514
Coulombic:-46.3073
Bond Count [?]
All:26
Single:17
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:356.464
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.38
LogP (Chemaxon):2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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