N-(4-chlorophenyl)-4-(morpholin-4-yl)-6-[(E)-2-[(4-nitrophenyl)methylidene]hydrazin-1-yl]-1,3,5-triazin-2-amine
AlkaPlorer ID: AK579090
Synonym: None
IUPAC Name: 4-N-(4-chlorophenyl)-6-morpholin-4-yl-2-N-[(4-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine
Structure
SMILES: O=[N+]([O-])C1=CC=C(C=NNC2=NC(NC3=CC=C(Cl)C=C3)=NC(N3CCOCC3)=N2)C=C1
InChI: InChI=1S/C20H19ClN8O3/c21-15-3-5-16(6-4-15)23-18-24-19(26-20(25-18)28-9-11-32-12-10-28)27-22-13-14-1-7-17(8-2-14)29(30)31/h1-8,13H,9-12H2,(H2,23,24,25,26,27)
InChIKey: YEQCTOWPXVDKTF-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 454.8780000000002
TPSA？: 130.7
MolLogP？: 3.4594000000000014
Number of H-Donors: 2
Number of H-Acceptors: 10
RingCount: 4
Activities Information
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