Chemical ID: 5510574

CN(Cc1ccc(cc1)OC)C(=S)Nc2ccc(cc2)Cl
Chemical ID:
5510574
Name [?]:
3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea
SMILES [?]:
CN(Cc1ccc(cc1)OC)C(=S)Nc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17ClN2OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.2799
Area:515.597
Solvation:-2.61
Coulombic:-28.8105
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:320.838
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.5
LogP (Chemaxon):4.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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