Chemical ID: 6609135

CC(=O)c1ccc(c(c1)CSc2nc3ccccc3n2CCc4ccccc4)OC
Chemical ID:
6609135
Name [?]:
1-[4-methoxy-3-[(1-phenethylbenzoimidazol-2-yl)sulfanylmethyl]phenyl]ethanone
SMILES [?]:
CC(=O)c1ccc(c(c1)CSc2nc3ccccc3n2CCc4ccccc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24N2O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.3476
Area:669.344
Solvation:-4.38599
Coulombic:-30.719
Bond Count [?]
All:33
Single:22
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:416.536
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.44
LogP (Chemaxon):6.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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