Chemical ID: 6829648

Cc1ccc(cc1)CN(Cc2cccnc2)C(=S)Nc3ccc(c(c3)Cl)OC
Chemical ID:
6829648
Name [?]:
3-(3-chloro-4-methoxy-phenyl)-1-(p-tolylmethyl)-1-(3-pyridylmethyl)thiourea
SMILES [?]:
Cc1ccc(cc1)CN(Cc2cccnc2)C(=S)Nc3ccc(c(c3)Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22ClN3OS
All Atoms:50
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.6526
Area:624.685
Solvation:-3.96456
Coulombic:-33.1646
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:411.948
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.4
LogP (Chemaxon):5.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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