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4-[(5-acetamidofuran-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-propylpyrrole-2-carboxamide

4-[(5-acetamidofuran-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-propylpyrrole-2-carboxamide structure

CAS No:
110124-49-7
Formula:
C20H29N5O4
Chemical Name:
4-[(5-acetamidofuran-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-propylpyrrole-2-carboxamide
Synonyms:
C20H29N5O4; Lexitropsin; 4-(((5-(Acetylamino)-2-furanyl)carbonyl)amino)-N-(3-(dimethylamino)propyl)-1-propyl-1H-pyrrole-2-carboxamide; 1H-Pyrrole-2-carboxamide,4-(((5-(acetylamino)-2-furanyl)carbonyl)amino)-N-(3-(dimethylamino)propyl)-1-propyl;

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4-[(5-acetamidofuran-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-propylpyrrole-2-carboxamide Basic Attributes

Molecular Weight：

403.47500

Exact Mass：

403.22195442 g/mol

UNII：

K7J26BNN9C

DSSTox ID：

DTXSID80149148

Characteristics

PSA：

112.10000

XLogP3：

3.49670

Density：

1.23g/cm3

Boiling Point：

582.3ºC

Flash Point：

305.9ºC

Refractive Index：

1.584

Vapor Pressure：

1.51E-13mmHg at 25°C

Drug Information

MeSH：

Substances that inhibit or prevent the proliferation of NEOPLASMS. (See all compounds classified as Antineoplastic Agents.)|Agents used in the prophylaxis or therapy of VIRUS DISEASES. Some of the ways they may act include preventing viral replication by inhibiting viral DNA polymerase; binding to specific cell-surface receptors and inhibiting viral penetration or uncoating; inhibiting viral protein synthesis; or blocking late stages of virus assembly. (See all compounds classified as Antiviral Agents.)

MeSH Entry Terms：

lexitropsin

Computed Properties

Molecular Weight:403.5
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:403.22195442
Monoisotopic Mass:403.22195442
Topological Polar Surface Area:109
Heavy Atom Count:29
Complexity:571
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: acetate charge; p2o5; ch3cl; n2o3 compound name; p4o10 name; pbso4

Guide of 4-[(5-acetamidofuran-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-propylpyrrole-2-carboxamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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