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N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine structure
Fine Chemical

N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine

TL;DR: N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine (CAS 1414965-12-0) is a chemical compound with molecular formula C12H8N2S2 and molecular weight 244.0129 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylmethanimine

Also Known As: N-(2-Thienylmethylene)benzothiazole-2-amine, J2.043.518F, N-(Benzothiazole-2-yl)-2-thiophenemethanimine, (E)-N-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylmethanimine, N-(1,3-benzothiazol-2-yl)-1-(thiophen-2-yl)methanimine

CAS Number
1414965-12-0
Molecular Formula
C12H8N2S2
Molecular Weight
244.0129 g/mol
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Technical Specifications

Molecular FormulaC12H8N2S2
Molecular Weight244.0129 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)81.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass244.0129 Da
Heavy Atoms16
Complexity270.0
SMILESC1=CC=C2C(=C1)N=C(S2)/N=C/C3=CC=CS3
InChIKeyZHNPLQDXWZYQMN-MDWZMJQESA-N

Chemical Property Profile of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine

XLogP
4.0
TPSA (Topological Polar Surface Area)
81.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
16
Complexity
270.0
Exact Mass
244.0129
Monoisotopic Mass
244.0129
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine

The XLogP value of 4.0 indicates that N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine?

The CAS number of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine is 1414965-12-0.

What is the molecular formula of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine?

The molecular formula of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine is C12H8N2S2.

What is the molecular weight of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine?

The molecular weight of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine is 244.0129 g/mol.

Where can I buy N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine?

You can request a quote for N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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