Chemical ID: 3987867

CCCCC(c1nc(cs1)C(=O)NC2CCCCC2C)N
Chemical ID:
3987867
Name [?]:
2-(1-aminopentyl)-N-(2-methylcyclohexyl)-thiazole-4-carboxamide
SMILES [?]:
CCCCC(c1nc(cs1)C(=O)NC2CCCCC2C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H27N3OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:3
ZAP Information [?]
Total:11.9931
Area:539.011
Solvation:-1.48216
Coulombic:-42.8353
Bond Count [?]
All:22
Single:19
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:309.471
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.23
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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