4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine

Base Information

• Chemical Name: 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine
• CAS No.: 685106-69-8
• Molecular Formula: C17H13N5
• Molecular Weight: 287.32
• DSSTox Substance ID: DTXSID801327968
• ChEMBL ID: CHEMBL1539137
• Mol file: 685106-69-8.mol

Synonyms:4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine;4-[4-(benzimidazol-1-yl)phenyl]pyrimidin-2-amine;MLS000763405;685106-69-8;SMR000336277;CHEMBL1539137;SCHEMBL15503844;BDBM87308;cid_1477777;DTXSID801327968;HMS2711M04;MFCD03617341;AKOS005093484;4-[4-(1-benzimidazolyl)phenyl]-2-pyrimidinamine;4T-0238;[4-[4-(benzimidazol-1-yl)phenyl]pyrimidin-2-yl]amine;4-[4-(1H-1,3-benzodiazol-1-yl)phenyl]pyrimidin-2-amine

Chemical Property of 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 287.11709544
• Heavy Atom Count: 22
• Complexity: 368

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C4=NC(=NC=C4)N