Compound Selection

Formula: C8H17NO

MW: 143.23

CAS: 2430-27-5

MDL NUMBER: MFCD00051534

IUPAC: 2-propylpentanamide

Smiles: C(=O)(N)C(CCC)CCC

THERAPEUTIC CATEGORY: Anticonvulsant

ACCEPTORS: 1

DONORS: 2

ROTATION BONDS: 5

N+O: 2

Chiral Centers: 0

LogP: 1.65

LogS: -2.99

LIPINSKI: 4

Synonyms: 2-propylpentamide;2-propyl-pentanamid;2-propyl-valeramid;alpha-propylvaleramide;depamid;depamide;propyl-2valeramide;valpramide

CAS:2430-27-5

MF:C8H17NO

MW:143.23

EINECS:219-394-2

Product Categories: 2,2-DI-N-PROPYLACETAMIDE

Chemical Properties: mp 123-125C Merck 14,9914 BRN 1750444

CAS DataBase Reference: 2430-27-5(

CAS DataBase Reference: )

Safety Information: Risk Statements 22 Safety Statements 22-36/37 RTECS YV5965500 2,2-DI-N-PROPYLACETAMIDE

Usage And Synthesis: 2,2-DI-N-PROPYLACETAMIDE

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MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
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