 Home > Encyclopedia > 5-Amino-1-(5-amino-5-deoxy-β-D-ribofuranosyl)-N-(4-chlorobenzyl)- 1H-imidazole-4-carboxamide

5-Amino-1-(5-amino-5-deoxy-β-D-ribofuranosyl)-N-(4-chlorobenzyl)- 1H-imidazole-4-carboxamide

5-Amino-1-(5-amino-5-deoxy-β-D-ribofuranosyl)-N-(4-chlorobenzyl)- 1H-imidazole-4-carboxamide structure

CAS No:
142344-38-5
Formula:
C16H20ClN5O4
Chemical Name:
5-Amino-1-(5-amino-5-deoxy-β-D-ribofuranosyl)-N-(4-chlorobenzyl)- 1H-imidazole-4-carboxamide
Synonyms:
1H-Pyrazole-4-carboxamide,5-amino-1-(4-nitrophenyl)-N,3-diphenyl; 5-amino-1-(4-nitro-phenyl)-3-phenyl-1H-pyrazole-4-carboxylic acid anilide;

Request for Quotation

5-Amino-1-(5-amino-5-deoxy-β-D-ribofuranosyl)-N-(4-chlorobenzyl)- 1H-imidazole-4-carboxamide Basic Attributes

Molecular Weight：

381.81400

Exact Mass：

381.1203818 g/mol

Characteristics

PSA：

152.14000

XLogP3：

1.48290

Density：

1.68g/cm3

Boiling Point：

785.9ºC

Flash Point：

429.1ºC

Refractive Index：

1.739

Vapor Pressure：

5.06E-26mmHg at 25°C

Drug Information

MeSH Entry Terms：

5-amino-5-deoxy-beta-D-ribofuranosylimidazole 4N-((4-chlorophenyl)methyl)carboxamide

Computed Properties

Molecular Weight:381.8
XLogP3:0.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:381.1203818
Monoisotopic Mass:381.1203818
Topological Polar Surface Area:149
Heavy Atom Count:26
Complexity:493
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: montelukast dose; 2-chlorobenzoic acid; hexanoate; thiamine pyrophosphate; pentanol; cabr2

Guide of 5-Amino-1-(5-amino-5-deoxy-β-D-ribofuranosyl)-N-(4-chlorobenzyl)- 1H-imidazole-4-carboxamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.