Chemical ID: 7637758

COc1cc(ccc1Nc2c3ccccc3nc4c2cc(cc4)N)NS(=O)(=O)C
Chemical ID:
7637758
Name [?]:
N-[4-(2-aminoacridin-9-yl)amino-3-methoxy-phenyl]methanesulfonamide
SMILES [?]:
COc1cc(ccc1Nc2c3ccccc3nc4c2cc(cc4)N)NS(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N4O3S
All Atoms:49
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.0762
Area:599.304
Solvation:-4.90644
Coulombic:-50.236
Bond Count [?]
All:32
Single:20
Double:12
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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