Chemical ID: 6937372

Cc1ccc(cc1[N+](=O)[O-])C(=O)Nc2ccc(cc2)S(=O)(=O)NC(C)(C)C
Chemical ID:
6937372
Name [?]:
4-methyl-3-nitro-N-[4-(tert-butylsulfamoyl)phenyl]-benzamide
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])C(=O)Nc2ccc(cc2)S(=O)(=O)NC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O5S
All Atoms:48
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:6.1026
Area:585.245
Solvation:-8.52851
Coulombic:-44.6883
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:391.443
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.14
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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