Chemical ID: 3988438

CCCC(c1nc(cs1)C(=O)NC2C3CC4CC(C3)CC2C4)N
Chemical ID:
3988438
Name [?]:
N-(2-adamantyl)-2-(1-aminobutyl)thiazole-4-carboxamide
SMILES [?]:
CCCC(c1nc(cs1)C(=O)NC2C3CC4CC(C3)CC2C4)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H27N3OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:11.9887
Area:534.748
Solvation:-1.37998
Coulombic:-42.67
Bond Count [?]
All:26
Single:23
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:333.493
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.29
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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