Chemical ID: 7815570

CC1c2cc(cc3c2N(C1=O)CCC3)S(=O)(=O)NCC=C
Chemical ID:
7815570
Name [?]:
None
SMILES [?]:
CC1c2cc(cc3c2N(C1=O)CCC3)S(=O)(=O)NCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O3S
All Atoms:39
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.20219
Area:485.937
Solvation:-2.94624
Coulombic:-28.4395
Bond Count [?]
All:23
Single:16
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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