Chemical ID: 7534486

CCCC(=O)Nc1nc2ccc(cc2s1)N
Chemical ID:
7534486
Name [?]:
N-(6-aminobenzothiazol-2-yl)butanamide
SMILES [?]:
CCCC(=O)Nc1nc2ccc(cc2s1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13N3OS
All Atoms:29
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.8885
Area:423.033
Solvation:-2.68733
Coulombic:-41.6033
Bond Count [?]
All:17
Single:12
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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