Chemical ID: 6587752

Cc1ccc2c(c1)sc(n2)NC(=O)C3CC3C
Chemical ID:
6587752
Name [?]:
2-methyl-N-(6-methylbenzothiazol-2-yl)-cyclopropane-1-carboxamide
SMILES [?]:
Cc1ccc2c(c1)sc(n2)NC(=O)C3CC3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2OS
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:8.39278
Area:428.672
Solvation:-2.32402
Coulombic:-26.3693
Bond Count [?]
All:19
Single:14
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:246.329
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.34
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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