Chemical ID: 4357056

Cc1c(sc2c1c(=O)n(c(n2)C)CCO)C
Chemical ID:
4357056
Name [?]:
4-(2-hydroxyethyl)-3,7,8-trimethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one
SMILES [?]:
Cc1c(sc2c1c(=O)n(c(n2)C)CCO)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O2S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.43703
Area:391.6
Solvation:-2.35297
Coulombic:-38.253
Bond Count [?]
All:17
Single:13
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:238.307
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:-0.29
LogP (Chemaxon):1.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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