N~1~-[4-(4-pyridinyl)-1,3-thiazol-2-yl]-1,4-benzenediamine

Base Information

• Chemical Name: N~1~-[4-(4-pyridinyl)-1,3-thiazol-2-yl]-1,4-benzenediamine
• CAS No.: 5746-80-5
• Molecular Formula: C14H12N4S
• Molecular Weight: 268.3369
• DSSTox Substance ID: DTXSID20351602
• Wikidata: Q82128141
• ChEMBL ID: CHEMBL576823

Synonyms:5746-80-5;N~1~-[4-(4-pyridinyl)-1,3-thiazol-2-yl]-1,4-benzenediamine;ST50005399;CBMicro_005746;Oprea1_433090;Oprea1_736837;CHEMBL576823;SCHEMBL12639816;DTXSID20351602;MAAYRRBVBYDTRT-UHFFFAOYSA-N;SMSF0007248;AKOS000565600;CB08231;BIM-0005721.P001;AB00095623-01;AG-690/12243200;SR-01000477184;SR-01000477184-1;N1-[4-(4-Pyridinyl)-1,3-thiazol-2-yl]-1,4-benzenediamine

Chemical Property of N~1~-[4-(4-pyridinyl)-1,3-thiazol-2-yl]-1,4-benzenediamine

Chemical Property:

• Vapor Pressure: 3.81E-10mmHg at 25°C
• Boiling Point: 500.4°Cat760mmHg
• Flash Point: 256.4°C
• Density: 1.348g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 268.07826757
• Heavy Atom Count: 19
• Complexity: 275

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)NC2=NC(=CS2)C3=CC=NC=C3

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