Chemical ID: 4931747

Cc1cc(c(c(c1)Cl)O)c2cc(c3c(ncnc3n2)N)c4ccc(c(c4)OC)O
Chemical ID:
4931747
Name [?]:
2-[2-amino-10-(4-hydroxy-3-methoxy-phenyl)-3,5,7-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-8-yl]-6-chloro-4-methyl-phenol
SMILES [?]:
Cc1cc(c(c(c1)Cl)O)c2cc(c3c(ncnc3n2)N)c4ccc(c(c4)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17ClN4O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:8.67962
Area:596.616
Solvation:-6.23578
Coulombic:-71.9907
Bond Count [?]
All:32
Single:21
Double:11
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:408.838
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:2.82
LogP (Chemaxon):4.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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