methyl 4-((E)-{[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]imino}methyl)benzoate
AlkaPlorer ID: AK340897
Synonym: None
IUPAC Name: methyl 4-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]benzoate
Structure
SMILES: COC(=O)C1=CC=C(C=NC2=CC=C3OC(C4=CC=CC(OC)=C4)=NC3=C2)C=C1
InChI: InChI=1S/C23H18N2O4/c1-27-19-5-3-4-17(12-19)22-25-20-13-18(10-11-21(20)29-22)24-14-15-6-8-16(9-7-15)23(26)28-2/h3-14H,1-2H3
InChIKey: BDDUJIQUOBUASX-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 386.4070000000001
TPSA？: 73.92
MolLogP？: 5.040600000000004
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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