N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine
• CAS No.: 155672-49-4
• Molecular Formula: C12H10N2OS
• Molecular Weight: 230.29
• DSSTox Substance ID: DTXSID001320518
• ChEMBL ID: CHEMBL1303103
• Mol file: 155672-49-4.mol

Synonyms:N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine;155672-49-4;MLS001215247;CHEMBL1303103;DTXSID001320518;HMS2858P10;STK368619;AKOS005444151;SMR000542995;CS-0270475;EN300-86629;n-(Furan-2-ylmethyl)benzo[d]thiazol-2(3h)-imine;N-[(furan-2-yl)methyl]-1,3-benzothiazol-2-amine

Chemical Property of N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine

Chemical Property:

• PKA: 3.11±0.10(Predicted)
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 230.05138412
• Heavy Atom Count: 16
• Complexity: 239

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)NCC3=CC=CO3

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