Chemical ID: 5460556

c1cc(ccc1Cc2cnc(s2)NC(=O)C3CC3)F
Chemical ID:
5460556
Name [?]:
N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]cyclopropanecarboxamide
SMILES [?]:
c1cc(ccc1Cc2cnc(s2)NC(=O)C3CC3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13FN2OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.87446
Area:466.327
Solvation:-3.78371
Coulombic:-29.1178
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:276.33
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.6
LogP (Chemaxon):3.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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