N-(1,3-benzothiazol-2-yl)furan-2-carboxamide

Base Information

• Chemical Name: N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
• CAS No.: 87874-18-8
• Molecular Formula: C12H8N2O2S
• Molecular Weight: 244.26900
• DSSTox Substance ID: DTXSID60351969
• Nikkaji Number: J2.549.678G
• Wikidata: Q82128829

Synonyms:87874-18-8;N-(1,3-benzothiazol-2-yl)furan-2-carboxamide;2-Furancarboxamide, N-2-benzothiazolyl-;n-(benzo[d]thiazol-2-yl)furan-2-carboxamide;Oprea1_186625;Oprea1_654324;SCHEMBL3049831;DTXSID60351969;IEHMTXRMAOBNOS-UHFFFAOYSA-N;STK075763;STL038676;AKOS001466735;AKOS005692493;N-1,3-benzothiazol-2-yl-2-furamide;N-(1,3-benzothiazol-2-yl)-2-furamide;CS-0367999;EU-0066882;Furan-2-carboxylic acid benzothiazol-2-ylamide;SR-01000390123;SR-01000390123-1;SR-01000390123-2;Z30199684;N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]furan-2-carboxamide

Chemical Property of N-(1,3-benzothiazol-2-yl)furan-2-carboxamide

Chemical Property:

• PSA: 83.37000
• LogP: 3.21460
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 244.03064868
• Heavy Atom Count: 17
• Complexity: 300

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CO3

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