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Structure

Chembrdg-bb 5224352

CAS
94628-61-2
Catalog Number
ACM94628612
Category
Other Products
Molecular Weight
287.75
Molecular Formula
C11H18ClN5O2

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Specification

Synonyms
CHEMBRDG-BB 5224352;ETHYL N-[4-(TERT-BUTYLAMINO)-6-CHLORO-1,3,5-TRIAZIN-2-YL]GLYCINATE
What is the molecular formula of Chembrdg-bb 5224352?

The molecular formula of Chembrdg-bb 5224352 is C11H18ClN5O2.

What is the molecular weight of Chembrdg-bb 5224352?

The molecular weight of Chembrdg-bb 5224352 is 287.74 g/mol.

When was Chembrdg-bb 5224352 created in PubChem?

Chembrdg-bb 5224352 was created in PubChem on July 8, 2005.

When was Chembrdg-bb 5224352 last modified?

Chembrdg-bb 5224352 was last modified on December 30, 2023.

What is the IUPAC name of Chembrdg-bb 5224352?

The IUPAC name of Chembrdg-bb 5224352 is ethyl 2-[[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]amino]acetate.

What is the InChI key of Chembrdg-bb 5224352?

The InChI key of Chembrdg-bb 5224352 is YNMJIBFWFJIUDR-UHFFFAOYSA-N.

What is the canonical SMILES representation of Chembrdg-bb 5224352?

The canonical SMILES representation of Chembrdg-bb 5224352 is CCOC(=O)CNC1=NC(=NC(=N1)Cl)NC(C)(C)C.

What is the ChEMBL ID of Chembrdg-bb 5224352?

The ChEMBL ID of Chembrdg-bb 5224352 is CHEMBL1702134.

What is the XLogP3-AA value of Chembrdg-bb 5224352?

The XLogP3-AA value of Chembrdg-bb 5224352 is 2.8.

What is the hydrogen bond donor count of Chembrdg-bb 5224352?

The hydrogen bond donor count of Chembrdg-bb 5224352 is 2.

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