Chemical ID: 3987765

CCCCC(c1nc(cs1)C(=O)NCC2CCCCC2)N
Chemical ID:
3987765
Name [?]:
2-(1-aminopentyl)-N-(cyclohexylmethyl)thiazole-4-carboxamide
SMILES [?]:
CCCCC(c1nc(cs1)C(=O)NCC2CCCCC2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H27N3OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:12.2365
Area:551.639
Solvation:-1.55447
Coulombic:-42.9538
Bond Count [?]
All:22
Single:19
Double:3
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:309.471
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.55
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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