Chemical ID: 3928535

Cc1ccc(cc1)c2nnc(s2)N(CCOC)C(=O)C3CC3
Chemical ID:
3928535
Name [?]:
N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-cyclopropanecarboxamide
SMILES [?]:
Cc1ccc(cc1)c2nnc(s2)N(CCOC)C(=O)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.18067
Area:524.536
Solvation:-3.93274
Coulombic:-29.2377
Bond Count [?]
All:24
Single:18
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:317.407
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.06
LogP (Chemaxon):2.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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