Chemical ID: 5915817

C=CCN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
5915817
Name [?]:
N-allyl-N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-4-nitro-benzamide
SMILES [?]:
C=CCN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O4S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:7.08679
Area:654.277
Solvation:-9.27014
Coulombic:-48.7232
Bond Count [?]
All:34
Single:22
Double:12
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:449.523
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.75
LogP (Chemaxon):4.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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