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N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide structure
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N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide

TL;DR: N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide (CAS 1180143-47-8) is a chemical compound with molecular formula C17H12N4O2S and molecular weight 336.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide

Also Known As: EiM08-21794, N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide, N-(benzo[d]thiazol-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide, N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide, N-(1,3-BENZOTHIAZOL-2-YL)-2-(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)ACETAMIDE

CAS Number
1180143-47-8
Molecular Formula
C17H12N4O2S
Molecular Weight
336.06808 g/mol
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Technical Specifications

Molecular FormulaC17H12N4O2S
Molecular Weight336.06808 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)112.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass336.06808 Da
Heavy Atoms24
Complexity553.0
SMILESC1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC4=CC=CC=C4S3
InChIKeyPJWWJVNZSUHIBF-UHFFFAOYSA-N

Chemical Property Profile of N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
24
Complexity
553.0
Exact Mass
336.06808
Monoisotopic Mass
336.06808
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-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide. Following Lipinski's Rule of Five, N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide has 2 hydrogen bond donor(s) and 5 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-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide?

The CAS number of N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide is 1180143-47-8.

What is the molecular formula of N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide?

The molecular formula of N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide is C17H12N4O2S.

What is the molecular weight of N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide?

The molecular weight of N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide is 336.06808 g/mol.

Where can I buy N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide?

You can request a quote for N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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