Chemical ID: 4450504

c1cc(ccc1Cc2cnc(s2)NC(=O)C(Cl)Cl)F
Chemical ID:
4450504
Name [?]:
2,2-dichloro-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-acetamide
SMILES [?]:
c1cc(ccc1Cc2cnc(s2)NC(=O)C(Cl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9Cl2FN2OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.1558
Area:492.223
Solvation:-4.14977
Coulombic:-30.6508
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:319.183
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.04
LogP (Chemaxon):3.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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