Chemical ID: 6767671

Cc1c2c(ncn(c2=O)CC(=O)N3CCOCC3)sc1C(=O)Nc4nc5ccccc5s4
Chemical ID:
6767671
Name [?]:
N-benzothiazol-2-yl-9-methyl-3-(morpholinocarbonylmethyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
SMILES [?]:
Cc1c2c(ncn(c2=O)CC(=O)N3CCOCC3)sc1C(=O)Nc4nc5ccccc5s4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19N5O4S2
All Atoms:51
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.4371
Area:665.017
Solvation:-6.18829
Coulombic:-71.8124
Bond Count [?]
All:36
Single:26
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:469.539
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:-0.28
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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