N-[(E)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine

Base Information

• Chemical Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine
• CAS No.: 5341-29-7
• Molecular Formula: C24H19FN4O
• Molecular Weight: 398.4323
• DSSTox Substance ID: DTXSID10416799

Synonyms:5341-29-7;N-[(E)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine;AC1NSS5B;DTXSID10416799;CCG-6680;BIM-0018366.P001

Chemical Property of N-[(E)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine

Chemical Property:

• Vapor Pressure: 1.4E-14mmHg at 25°C
• Boiling Point: 604.8°Cat760mmHg
• Flash Point: 319.6°C
• Density: 1.2g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 398.15428940
• Heavy Atom Count: 30
• Complexity: 533

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4F
• Isomeric SMILES: COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4F

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