Chemical ID: 6758469

Cc1c2c(ccnc2nc(n1)C(Cl)(Cl)Cl)O
Chemical ID:
6758469
Name [?]:
10-methyl-8-(trichloromethyl)-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-2-ol
SMILES [?]:
Cc1c2c(ccnc2nc(n1)C(Cl)(Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H6Cl3N3O
All Atoms:22
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.34807
Area:411.429
Solvation:-1.93766
Coulombic:-35.8938
Bond Count [?]
All:17
Single:12
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:278.522
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.38
LogP (Chemaxon):2.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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