Chemical ID: 3853932

CCOC(=O)Cc1csc(n1)NC(=O)CSc2nnc(n2CCOC)c3ccc(cc3)OC
Chemical ID:
3853932
Name [?]:
ethyl 2-[2-[2-[[4-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]aminothiazol-4-yl]acetate
SMILES [?]:
CCOC(=O)Cc1csc(n1)NC(=O)CSc2nnc(n2CCOC)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N5O5S2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.3736
Area:755.431
Solvation:-7.51217
Coulombic:-69.3618
Bond Count [?]
All:35
Single:26
Double:9
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:491.586
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.32
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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