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6152-25-6

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Basic Information
CAS No.: 6152-25-6
Name: 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
Molecular Structure:
Molecular Structure of 6152-25-6 (2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide)
Formula: C10H13N3O2
Molecular Weight: 207.232
Synonyms: Aceticacid, oxo[(1-phenylethyl)amino]-, hydrazide, (S)-;Acetic acid,oxo[[(1S)-1-phenylethyl]amino]-, hydrazide (9CI);Semioxamazide, 5-(a-methylbenzyl)-, (-)- (8CI);(-)-5-(a-Methylbenzyl)semioxamazide;(-)-5-(a-Phenylethyl)semioxamazide;(S)-(-)-5-(a-Phenylethyl)semioxamazide;NSC100178;l-5-(a-Phenylethyl)semioxamazide;
Density: 1.207 g/cm3
Melting Point: 168-169 °C
PSA: 84.22000
LogP: 1.33580
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Specification

The (S)-(-)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide with the CAS number 6152-25-6 is also called Acetic acid,2-oxo-2-[[(1S)-1-phenylethyl]amino]-, hydrazide. The systematic name is 2-hydrazinyl-2-oxo-N-[(1S)-1-phenylethyl]acetamide. Its molecular formula is C10H13N3O2. The product category is Chiral Reagents.

The properties of the (S)-(-)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide are: (1)ACD/LogP: 0.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.32; (4)ACD/LogD (pH 7.4): 0.32; (5)ACD/BCF (pH 5.5): 1.02; (6)ACD/BCF (pH 7.4): 1.02; (7)ACD/KOC (pH 5.5): 35.42; (8)ACD/KOC (pH 7.4): 35.4; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 43.86 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 55.85 cm3; (15)Molar Volume: 171.5 cm3; (16)Polarizability: 22.14×10-24cm3; (17)Surface Tension: 50.4 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(=O)N[C@H](c1ccccc1)C)NN
(2)InChI: InChI=1/C10H13N3O2/c1-7(8-5-3-2-4-6-8)12-9(14)10(15)13-11/h2-7H,11H2,1H3,(H,12,14)(H,13,15)/t7-/m0/s1
(3)InChIKey: UQXPGBTUPFWHEF-ZETCQYMHBP