Chemical ID: 4155603

Cc1c(sc2c1c(ncn2)NCCOC)C
Chemical ID:
4155603
Name [?]:
N-(2-methoxyethyl)-7,8-dimethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
SMILES [?]:
Cc1c(sc2c1c(ncn2)NCCOC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15N3OS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.42456
Area:415.199
Solvation:-2.95541
Coulombic:-30.2676
Bond Count [?]
All:17
Single:13
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:237.322
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.77
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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