Chemical ID: 3843752

CCc1cccc(c1NC(=O)CSc2nnc(n2CC)COc3ccc(cc3)OC)CC
Chemical ID:
3843752
Name [?]:
N-(2,6-diethylphenyl)-2-[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILES [?]:
CCc1cccc(c1NC(=O)CSc2nnc(n2CC)COc3ccc(cc3)OC)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N4O3S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.3309
Area:721.58
Solvation:-5.70858
Coulombic:-47.6177
Bond Count [?]
All:34
Single:25
Double:9
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:454.586
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.93
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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