Chemical ID: 6317243

c1ccc(c(c1)CN(C2CCCC2)C(=S)Nc3ccc(cc3)Br)F
Chemical ID:
6317243
Name [?]:
3-(4-bromophenyl)-1-cyclopentyl-1-[(2-fluorophenyl)methyl]thiourea
SMILES [?]:
c1ccc(c(c1)CN(C2CCCC2)C(=S)Nc3ccc(cc3)Br)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20BrFN2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.473
Area:528.002
Solvation:-1.72702
Coulombic:-26.4296
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:407.344
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.18
LogP (Chemaxon):6.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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