Chemical ID: 6175668

CCOc1ccc(cc1)NC(=S)N(Cc2ccc(cc2)C(C)C)Cc3cccnc3
Chemical ID:
6175668
Name [?]:
3-(4-ethoxyphenyl)-1-[(4-isopropylphenyl)methyl]-1-(3-pyridylmethyl)thiourea
SMILES [?]:
CCOc1ccc(cc1)NC(=S)N(Cc2ccc(cc2)C(C)C)Cc3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29N3OS
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.0051
Area:667.026
Solvation:-3.6705
Coulombic:-33.9173
Bond Count [?]
All:32
Single:22
Double:10
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:419.583
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.16
LogP (Chemaxon):5.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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