Chemical ID: 6936348

Cc1nnc(s1)NC(=O)c2cccc(c2)I
Chemical ID:
6936348
Name [?]:
3-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-benzamide
SMILES [?]:
Cc1nnc(s1)NC(=O)c2cccc(c2)I
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8IN3OS
All Atoms:24
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.52222
Area:443.09
Solvation:-2.55502
Coulombic:-25.3836
Bond Count [?]
All:17
Single:11
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:345.161
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.57
LogP (Chemaxon):2.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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