Chemical ID: 6829761

c1ccc(cc1)CN(Cc2cccnc2)C(=S)Nc3ccccc3Cl
Chemical ID:
6829761
Name [?]:
1-benzyl-3-(2-chlorophenyl)-1-(3-pyridylmethyl)thiourea
SMILES [?]:
c1ccc(cc1)CN(Cc2cccnc2)C(=S)Nc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18ClN3S
All Atoms:43
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.6894
Area:561.809
Solvation:-2.35585
Coulombic:-27.7047
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:367.896
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.04
LogP (Chemaxon):4.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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