Chemical ID: 6002990

Cc1csc(n1)NC(=O)CNCCC(C)C
Chemical ID:
6002990
Name [?]:
2-isopentylamino-N-(4-methylthiazol-2-yl)-acetamide
SMILES [?]:
Cc1csc(n1)NC(=O)CNCCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H19N3OS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.3815
Area:453.269
Solvation:-2.95023
Coulombic:-34.1676
Bond Count [?]
All:16
Single:13
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:241.354
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.54
LogP (Chemaxon):1.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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