Chemical ID: 5940688

CCCCNC(=O)c1csc(n1)CN(CCCC)C(=O)C(C)Cl
Chemical ID:
5940688
Name [?]:
N-butyl-2-[(butyl-(2-chloropropanoyl)amino)methyl]thiazole-4-carboxamide
SMILES [?]:
CCCCNC(=O)c1csc(n1)CN(CCCC)C(=O)C(C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26ClN3O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:12.2337
Area:597.453
Solvation:-2.70268
Coulombic:-46.6203
Bond Count [?]
All:23
Single:19
Double:4
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:359.915
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.73
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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