Chemical ID: 3991452

Cc1ccc2c(c1)sc(n2)NC(=O)CCl
Chemical ID:
3991452
Name [?]:
2-chloro-N-(6-methylbenzothiazol-2-yl)-acetamide
SMILES [?]:
Cc1ccc2c(c1)sc(n2)NC(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9ClN2OS
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.06043
Area:408.285
Solvation:-3.14669
Coulombic:-25.5144
Bond Count [?]
All:16
Single:11
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:240.71
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.86
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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