Chemical ID: 3961516

Cc1ccc(cc1)c2nnc(s2)N(C(C)C)C(=O)C3CCC3
Chemical ID:
3961516
Name [?]:
N-isopropyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-cyclobutanecarboxamide
SMILES [?]:
Cc1ccc(cc1)c2nnc(s2)N(C(C)C)C(=O)C3CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21N3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.128
Area:511.991
Solvation:-1.6718
Coulombic:-23.4024
Bond Count [?]
All:24
Single:18
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:315.434
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.7
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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