Chemical ID: 5655947

CCOC(=O)Cc1csc(=NC(=O)CSc2nc3c(c(c(s3)C)C)c(=O)n2C)[nH]1
Chemical ID:
5655947
Name [?]:
ethyl 2-[2-[2-[(4,7,8-trimethyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-3-yl)sulfanyl]acetyl]imino-3H-thiazol-4-yl]acetate
SMILES [?]:
CCOC(=O)Cc1csc(=NC(=O)CSc2nc3c(c(c(s3)C)C)c(=O)n2C)[nH]1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N4O4S3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.6734
Area:674.978
Solvation:-4.20107
Coulombic:-66.4289
Bond Count [?]
All:31
Single:23
Double:8
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:452.574
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.12
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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