Chemical ID: 6809462

CC(c1cccnc1)N(C2CCCCC2)C(=S)Nc3ccccc3OC
Chemical ID:
6809462
Name [?]:
1-cyclohexyl-3-(2-methoxyphenyl)-1-[1-(3-pyridyl)ethyl]thiourea
SMILES [?]:
CC(c1cccnc1)N(C2CCCCC2)C(=S)Nc3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27N3OS
All Atoms:53
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.8071
Area:551.217
Solvation:-2.97337
Coulombic:-33.9101
Bond Count [?]
All:28
Single:21
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:369.525
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.98
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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