Chemical ID: 4406581

CCCC(=O)Nc1cccc(c1)NC(=O)CSc2ccc(cc2)Cl
Chemical ID:
4406581
Name [?]:
N-[3-[2-(4-chlorophenyl)sulfanylacetyl]aminophenyl]butanamide
SMILES [?]:
CCCC(=O)Nc1cccc(c1)NC(=O)CSc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.9873
Area:599.813
Solvation:-4.00799
Coulombic:-41.1353
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:362.874
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.93
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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