Chemical ID: 6377671

Cc1ccc(cc1[N+](=O)[O-])C(=O)N(C2CCCCC2)C3CCCCC3
Chemical ID:
6377671
Name [?]:
N,N-dicyclohexyl-4-methyl-3-nitro-benzamide
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])C(=O)N(C2CCCCC2)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H28N2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.36263
Area:534.594
Solvation:-7.00221
Coulombic:-30.9302
Bond Count [?]
All:27
Single:22
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:344.448
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.22
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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