Chemical ID: 6290472

Cc1ccc(c(c1)NC(=S)N(Cc2cccc(c2)F)Cc3cccnc3)OC
Chemical ID:
6290472
Name [?]:
1-[(3-fluorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-(3-pyridylmethyl)thiourea
SMILES [?]:
Cc1ccc(c(c1)NC(=S)N(Cc2cccc(c2)F)Cc3cccnc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22FN3OS
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.4966
Area:600.738
Solvation:-4.52188
Coulombic:-37.0004
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:395.494
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.93
LogP (Chemaxon):4.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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