Catalog No.:AA009EBD

124750-67-0 | Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde

Name: Name:Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde
Brand: AABLOCKS
SKU: AA009EBD
Rating: 90 (10 reviews)

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA009EBD

Chemical Name:

Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde

CAS Number:

124750-67-0

Molecular Formula:

C22H20ClN3O

Molecular Weight:

377.8667

SMILES:

CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1C#N)C=O)Cl

Properties

Computed Properties

Complexity:

525

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

5.4

Literature

Title: 2,2-Diphenyl-acetamide.

Journal: Acta crystallographica. Section E, Structure reports online 20110801

Title: 2-(4-Methyl-phen-yl)benzonitrile.

Journal: Acta crystallographica. Section E, Structure reports online 20110701

Title: 2,2-Diphenyl-4-(piperidin-1-yl)butanamide.

Journal: Acta crystallographica. Section E, Structure reports online 20110701

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Tags:124750-67-0 Molecular Formula|124750-67-0 MDL|124750-67-0 SMILES|124750-67-0 Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde

Catalog No.: AA009EBD

124750-67-0 | Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

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Technical Information

Catalog Number: AA009EBD

Chemical Name: Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde

CAS Number: 124750-67-0

Molecular Formula: C22H20ClN3O

Molecular Weight: 377.8667

SMILES: CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1C#N)C=O)Cl

Properties

Complexity: 525

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5.4

Literature fold

Title: 2,2-Diphenyl-acetamide.

Journal: Acta crystallographica. Section E, Structure reports online20110801

Title: 2-(4-Methyl-phen-yl)benzonitrile.

Journal: Acta crystallographica. Section E, Structure reports online20110701

Title: 2,2-Diphenyl-4-(piperidin-1-yl)butanamide.

Journal: Acta crystallographica. Section E, Structure reports online20110701

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