Methyl 4-({[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)benzoate
AlkaPlorer ID: AK331672
Synonym: None
IUPAC Name: methyl 4-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]benzoate
Structure
SMILES: COC(=O)C1=CC=C(C=NC2=CC=C3OC(C4=CC=C(C)C=C4)=NC3=C2)C=C1
InChI: InChI=1S/C23H18N2O3/c1-15-3-7-17(8-4-15)22-25-20-13-19(11-12-21(20)28-22)24-14-16-5-9-18(10-6-16)23(26)27-2/h3-14H,1-2H3
InChIKey: AHLXYIXTQWZQOU-UHFFFAOYSA-N
Reference
PubChem CID: 1247309
Source
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Properties Information
Molecule Weight: 370.4080000000001
TPSA？: 64.69
MolLogP？: 5.340420000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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