Chemical ID: 6573728

CCN(CC)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NN=C(C)c2ccc(cc2)N3CCOCC3
Chemical ID:
6573728
Name [?]:
N,N-diethyl-4-[1-(4-morpholinophenyl)ethylideneaminoamino]-3-nitro-benzenesulfonamide
SMILES [?]:
CCN(CC)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NN=C(C)c2ccc(cc2)N3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N5O5S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:7.97753
Area:704.617
Solvation:-9.63791
Coulombic:-42.361
Bond Count [?]
All:35
Single:25
Double:10
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:475.562
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:4.64
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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