Chemical ID: 5940738

CCCNC(=O)c1csc(n1)CN(CCC)C(=O)CC(C)C
Chemical ID:
5940738
Name [?]:
2-[(3-methylbutanoyl-propyl-amino)methyl]-N-propyl-thiazole-4-carboxamide
SMILES [?]:
CCCNC(=O)c1csc(n1)CN(CCC)C(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H27N3O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.6868
Area:572.931
Solvation:-2.63652
Coulombic:-45.2291
Bond Count [?]
All:22
Single:18
Double:4
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:325.471
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.39
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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