Chemical ID: 6290487

Cc1ccc(c(c1)NC(=S)N(Cc2ccncc2)Cc3cccnc3)OC
Chemical ID:
6290487
Name [?]:
3-(2-methoxy-5-methyl-phenyl)-1-(3-pyridylmethyl)-1-(4-pyridylmethyl)thiourea
SMILES [?]:
Cc1ccc(c(c1)NC(=S)N(Cc2ccncc2)Cc3cccnc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N4OS
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.3847
Area:591.718
Solvation:-4.40825
Coulombic:-36.526
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:378.492
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.52
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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