Chemical ID: 5891313

Cc1ccc(cc1n2c(nnc2SCc3cccc(c3)OC)C(C)NC(=O)Cc4cccs4)Cl
Chemical ID:
5891313
Name [?]:
N-[1-[4-(5-chloro-2-methyl-phenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2-(2-thienyl)acetamide
SMILES [?]:
Cc1ccc(cc1n2c(nnc2SCc3cccc(c3)OC)C(C)NC(=O)Cc4cccs4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25ClN4O2S2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:14.8448
Area:770.624
Solvation:-4.42084
Coulombic:-42.5163
Bond Count [?]
All:37
Single:26
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:513.076
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.4
LogP (Chemaxon):5.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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