Chemical ID: 5269822

c1cc(ccc1Cc2cnc(s2)NC(=O)CC#N)F
Chemical ID:
5269822
Name [?]:
N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-3-nitrido-propanamide
SMILES [?]:
c1cc(ccc1Cc2cnc(s2)NC(=O)CC#N)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10FN3OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.40922
Area:468.365
Solvation:-5.29991
Coulombic:-29.5008
Bond Count [?]
All:20
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:275.303
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.71
LogP (Chemaxon):2.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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