Chemical ID: 3944453

c1ccc(cc1)CNC(=O)CN(Cc2ccccc2)C(=O)c3csnn3
Chemical ID:
3944453
Name [?]:
N-benzyl-N-(benzylcarbamoylmethyl)thiadiazole-4-carboxamide
SMILES [?]:
c1ccc(cc1)CNC(=O)CN(Cc2ccccc2)C(=O)c3csnn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N4O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.9235
Area:577.314
Solvation:-3.50936
Coulombic:-43.1644
Bond Count [?]
All:28
Single:18
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:366.438
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.95
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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