Chemical ID: 4352809

Cc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N(CC(=O)Nc2cccc3c2cccc3)c4ccc(cc4)OC
Chemical ID:
4352809
Name [?]:
2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N(CC(=O)Nc2cccc3c2cccc3)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23N3O6S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:6.66664
Area:718.168
Solvation:-11.2876
Coulombic:-46.2676
Bond Count [?]
All:39
Single:24
Double:15
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:505.543
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:5.19
LogP (Chemaxon):5.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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