Chemical ID: 4523620

Cc1ccc(cc1)c2nnc(s2)NC(=O)c3ccc(cc3)C
Chemical ID:
4523620
Name [?]:
4-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-benzamide
SMILES [?]:
Cc1ccc(cc1)c2nnc(s2)NC(=O)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.4538
Area:522.505
Solvation:-2.60881
Coulombic:-28.2358
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:309.387
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.05
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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