Chemical ID: 3987957

CCCCC(c1nc(cs1)C(=O)NC(C)C2CCCCC2)N
Chemical ID:
3987957
Name [?]:
2-(1-aminopentyl)-N-(1-cyclohexylethyl)thiazole-4-carboxamide
SMILES [?]:
CCCCC(c1nc(cs1)C(=O)NC(C)C2CCCCC2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H29N3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:12.6993
Area:564.86
Solvation:-1.42222
Coulombic:-43.1918
Bond Count [?]
All:23
Single:20
Double:3
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:323.498
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.01
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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