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2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)- (149524-44-7)

Identification
Name:2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-
Synonyms:2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (R)-;
CAS:149524-44-7
Molecular Formula: C10H9FN4O2
Molecular Weight: 236.20
InChI: InChI=1/C10H9FN4O2/c11-7-2-1-3-8(4-7)15-6-9(5-13-14-12)17-10(15)16/h1-4,9H,5-6H2/t9-/m0/s1
Molecular Structure: (C10H9FN4O2) 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (R)-;
Properties
Specification:

The (5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone, with the CAS registry number 149524-44-7, is also known as 2-Oxazolidinone, 5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-. This chemical's molecular formula is C10H9FN4O2 and formula weight is 236.20. What's more, its systematic name is called (5R)-5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one.

Physical properties of (5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 23; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 329; (8)ACD/KOC (pH 7.4): 329; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.9 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N/C[C@@H]2OC(=O)N(c1cccc(F)c1)C2
(2)InChI: InChI=1/C10H9FN4O2/c11-7-2-1-3-8(4-7)15-6-9(5-13-14-12)17-10(15)16/h1-4,9H,5-6H2/t9-/m0/s1
(3)InChIKey: ZHNQSWZJBIOOHW-VIFPVBQEBQ

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