Chemical ID: 3988436

CCCCC(c1nc(cs1)C(=O)NC2C3CC4CC(C3)CC2C4)N
Chemical ID:
3988436
Name [?]:
N-(2-adamantyl)-2-(1-aminopentyl)thiazole-4-carboxamide
SMILES [?]:
CCCCC(c1nc(cs1)C(=O)NC2C3CC4CC(C3)CC2C4)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H29N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:12.6082
Area:560.197
Solvation:-1.39673
Coulombic:-42.9732
Bond Count [?]
All:27
Single:24
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:347.519
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.86
LogP (Chemaxon):2.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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