Chemical ID: 4645748

COc1ccc2c(c1)sc(n2)NC(=O)c3ccccc3
Chemical ID:
4645748
Name [?]:
N-(6-methoxybenzothiazol-2-yl)benzamide
SMILES [?]:
COc1ccc2c(c1)sc(n2)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O2S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.26776
Area:473.238
Solvation:-3.56319
Coulombic:-35.2181
Bond Count [?]
All:22
Single:14
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:284.334
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.82
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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