Chemical ID: 4262381

Cc1nc2cc(ccc2s1)NC(=O)C
Chemical ID:
4262381
Name [?]:
N-(2-methylbenzothiazol-5-yl)acetamide
SMILES [?]:
Cc1nc2cc(ccc2s1)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N2OS
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.21093
Area:374.178
Solvation:-2.14352
Coulombic:-24.2214
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:206.265
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.04
LogP (Chemaxon):1.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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