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Structure

3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide

CAS
925432-73-1
Catalog Number
ACM925432731
Category
Other Products
Molecular Weight
507.604560 [g/mol]
Molecular Formula
C26H29N5O4S

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Specification

Synonyms
SRT-1460; 3,4,5-trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide;
IUPAC Name
3,4,5-trimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide
InChI Key
SBEWVVLMFLTQFE-UHFFFAOYSA-N
Exact Mass
507.19400
H-Bond Acceptor
8
H-Bond Donor
2
What is the molecular formula of the compound?

The molecular formula of the compound is C26H29N5O4S.

What is the molecular weight of the compound?

The molecular weight of the compound is 507.6 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 3,4,5-trimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide.

What is the Canonical SMILES representation of the compound?

The Canonical SMILES representation of the compound is COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5.

What is the InChIKey of the compound?

The InChIKey of the compound is SBEWVVLMFLTQFE-UHFFFAOYSA-N.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 8 hydrogen bond acceptor counts.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 3.5.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 118 Ų.

How many rotatable bond counts does the compound have?

The compound has 8 rotatable bond counts.

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