Chemical ID: 5940691

CCCC(=O)N(CCC)Cc1nc(cs1)C(=O)NCCC
Chemical ID:
5940691
Name [?]:
2-[(butanoyl-propyl-amino)methyl]-N-propyl-thiazole-4-carboxamide
SMILES [?]:
CCCC(=O)N(CCC)Cc1nc(cs1)C(=O)NCCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25N3O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:11.4411
Area:560.496
Solvation:-2.57128
Coulombic:-45.0695
Bond Count [?]
All:21
Single:17
Double:4
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:311.444
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.88
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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