Chemical ID: 4662638

c1ccc2c(c1)[nH]c(=O)s2
Chemical ID:
4662638
Name [?]:
3H-benzothiazol-2-one
SMILES [?]:
c1ccc2c(c1)[nH]c(=O)s2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H5NOS
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.9915
Area:290.371
Solvation:-1.26777
Coulombic:-23.2852
Bond Count [?]
All:11
Single:7
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:151.187
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.22
LogP (Chemaxon):2.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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