Chemical ID: 4209410

Cc1ccc(cc1)CNC(=O)CN(c2cccc(c2C)C)S(=O)(=O)c3ccccc3
Chemical ID:
4209410
Name [?]:
2-[(2,3-dimethylphenyl)-phenylsulfonyl-amino]-N-(p-tolylmethyl)acetamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)CN(c2cccc(c2C)C)S(=O)(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N2O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:12.7063
Area:631.191
Solvation:-3.07345
Coulombic:-31.9247
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:422.541
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.26
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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