Chemical ID: 6312108

Cc1cccc(c1C)NC(=S)N(Cc2ccc(cc2OC)OC)C3CCCC3
Chemical ID:
6312108
Name [?]:
1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)-thiourea
SMILES [?]:
Cc1cccc(c1C)NC(=S)N(Cc2ccc(cc2OC)OC)C3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.3379
Area:586.821
Solvation:-3.33259
Coulombic:-35.9272
Bond Count [?]
All:30
Single:23
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:398.563
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.72
LogP (Chemaxon):5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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