Chemical ID: 4468036

CCOc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)CC#N
Chemical ID:
4468036
Name [?]:
N-[4-(cyanomethyl)phenyl]-4-ethoxy-benzenesulfonamide
SMILES [?]:
CCOc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)CC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.04891
Area:518.226
Solvation:-3.90675
Coulombic:-22.1244
Bond Count [?]
All:23
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:316.376
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.59
LogP (Chemaxon):2.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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