Chemical ID: 5940711

CCCNC(=O)c1csc(n1)CN(CCC)C(=O)C(C)(C)CCl
Chemical ID:
5940711
Name [?]:
2-[[(3-chloro-2,2-dimethyl-propanoyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide
SMILES [?]:
CCCNC(=O)c1csc(n1)CN(CCC)C(=O)C(C)(C)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26ClN3O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:12.0815
Area:585.882
Solvation:-2.56557
Coulombic:-46.2363
Bond Count [?]
All:23
Single:19
Double:4
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:359.915
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.15
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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