Chemical ID: 3928547

CCCN(c1nnc(s1)c2ccc(cc2)C)C(=O)c3cccc(c3OC)OC
Chemical ID:
3928547
Name [?]:
2,3-dimethoxy-N-propyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-benzamide
SMILES [?]:
CCCN(c1nnc(s1)c2ccc(cc2)C)C(=O)c3cccc(c3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23N3O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.83813
Area:605.541
Solvation:-5.3004
Coulombic:-38.4838
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:397.492
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.1
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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