Chemical ID: 3946603

c1ccc(cc1)CCNC(=O)CN(C2CCCC2)C(=O)c3csnn3
Chemical ID:
3946603
Name [?]:
N-cyclopentyl-N-(phenethylcarbamoylmethyl)thiadiazole-4-carboxamide
SMILES [?]:
c1ccc(cc1)CCNC(=O)CN(C2CCCC2)C(=O)c3csnn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N4O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.0131
Area:570.944
Solvation:-3.26052
Coulombic:-41.979
Bond Count [?]
All:27
Single:20
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:358.459
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.65
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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