(2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone

Base Information

• Chemical Name: (2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone
• CAS No.: 351518-88-2
• Molecular Formula: C13H15N3OS
• Molecular Weight: 261.34
• Hs Code.: 2934200090
• DSSTox Substance ID: DTXSID00354338
• Wikidata: Q82132410
• ChEMBL ID: CHEMBL483965
• Mol file: 351518-88-2.mol

Synonyms:351518-88-2;(2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone;(2-aminobenzothiazol-6-yl)piperidin-1-yl-methanone;(2-aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone;(2-amino-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone;ChemDiv2_000217;Oprea1_496534;Oprea1_771067;MLS001218024;6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-amine;CHEMBL483965;2-aminobenzothiazole deriv., 3;BDBM31793;DTXSID00354338;HMS1369J19;HMS2899J05;KUC103862N;BPA51888;KSC-7-100;AKOS000111903;CCG-104504;SMR000608011;CS-0357153;EU-0001990;FT-0760804;E86010;6-(1-PIPERIDINYLCARBONYL)-1,3-BENZOTHIAZOL-2-YLAMINE;6-(1-Piperidinylcarbonyl)-1,3-benzothiazol-2-ylamine, AldrichCPR

Chemical Property of (2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone

Chemical Property:

• PSA: 87.46000
• LogP: 3.02370
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 261.09358328
• Heavy Atom Count: 18
• Complexity: 319

Purity/Quality:

98%min ^*data from raw suppliers

(2-Aminobenzothiazol-6-yl)piperidin-1-yl-methanone ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N