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N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide structure
Fine Chemical

N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide

TL;DR: N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide (CAS 1049132-18-4) is a chemical compound with molecular formula C15H10N6OS and molecular weight 322.0637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide

Also Known As: N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide, N-(benzo[d]thiazol-2-yl)-2-(1H-tetrazol-1-yl)benzamide, N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide

CAS Number
1049132-18-4
Molecular Formula
C15H10N6OS
Molecular Weight
322.0637 g/mol
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Technical Specifications

Molecular FormulaC15H10N6OS
Molecular Weight322.0637 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)114.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass322.0637 Da
Heavy Atoms23
Complexity438.0
SMILESC1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N4C=NN=N4
InChIKeyTXTTXDZFSBAOHG-UHFFFAOYSA-N

Chemical Property Profile of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
114.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
23
Complexity
438.0
Exact Mass
322.0637
Monoisotopic Mass
322.0637
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-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide. Following Lipinski's Rule of Five, N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide has 1 hydrogen bond donor(s) and 6 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-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide?

The CAS number of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide is 1049132-18-4.

What is the molecular formula of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide?

The molecular formula of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide is C15H10N6OS.

What is the molecular weight of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide?

The molecular weight of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide is 322.0637 g/mol.

Where can I buy N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide?

You can request a quote for N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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