Chemical ID: 3987797

CCCCC(c1nc(cs1)C(=O)NCc2ccccc2F)N
Chemical ID:
3987797
Name [?]:
2-(1-aminopentyl)-N-[(2-fluorophenyl)methyl]thiazole-4-carboxamide
SMILES [?]:
CCCCC(c1nc(cs1)C(=O)NCc2ccccc2F)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20FN3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:11.0338
Area:551.231
Solvation:-2.74698
Coulombic:-46.6417
Bond Count [?]
All:23
Single:17
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:321.414
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.97
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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