Chemical ID: 3940355

c1ccc(cc1)N(CC(=O)NC2CCCC2)C(=O)c3csnn3
Chemical ID:
3940355
Name [?]:
N-(cyclopentylcarbamoylmethyl)-N-phenyl-thiadiazole-4-carboxamide
SMILES [?]:
c1ccc(cc1)N(CC(=O)NC2CCCC2)C(=O)c3csnn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N4O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.58458
Area:507.645
Solvation:-3.10653
Coulombic:-40.9482
Bond Count [?]
All:25
Single:18
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:330.406
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.35
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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