Chemical ID: 3860765

CCOC(=O)Cc1csc(n1)NC(=O)CSc2nnc(n2C)c3ccc(cc3)OC
Chemical ID:
3860765
Name [?]:
ethyl 2-[2-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]aminothiazol-4-yl]acetate
SMILES [?]:
CCOC(=O)Cc1csc(n1)NC(=O)CSc2nnc(n2C)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N5O4S2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.927
Area:690.472
Solvation:-6.33474
Coulombic:-61.1782
Bond Count [?]
All:32
Single:23
Double:9
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:447.533
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.51
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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