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8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one structure
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8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

TL;DR: 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one (CAS 151703-10-5) is a chemical compound with molecular formula C12H10ClN5O and molecular weight 275.05737 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

Also Known As: 8-amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one, 8-amino-2-benzyl-7-chloro[1,2,4]triazolo[4,3-c]pyrimidin-3(2h)-one, Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 2-bromo-, (1S,2S,4S)-, 1,2,4-Triazolo[4,3-c]pyrimidin-3(2H)-one,8-amino-7-chloro-2-(phenylmethyl)-, NSC 111539

CAS Number
151703-10-5
Molecular Formula
C12H10ClN5O
Molecular Weight
275.05737 g/mol
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Technical Specifications

Molecular FormulaC12H10ClN5O
Molecular Weight275.05737 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)74.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass275.05737 Da
Heavy Atoms19
Complexity492.0
SMILESC1=CC=C(C=C1)CN2C(=O)N3C=NC(=C(C3=N2)N)Cl
InChIKeyMBWHKSDZVVVINX-UHFFFAOYSA-N

Chemical Property Profile of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

XLogP
1.2
TPSA (Topological Polar Surface Area)
74.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
492.0
Exact Mass
275.05737
Monoisotopic Mass
275.05737
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 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one. The TPSA of 74.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one. Following Lipinski's Rule of Five, 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one has 1 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 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?

The CAS number of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one is 151703-10-5.

What is the molecular formula of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?

The molecular formula of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one is C12H10ClN5O.

What is the molecular weight of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?

The molecular weight of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one is 275.05737 g/mol.

Where can I buy 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?

You can request a quote for 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one?

Yes, CoreyChem provides custom synthesis services for 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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