Formula |
C24H27N5O3S |
IUPAC Name |
3-[(2s)-2-(2-naphthylsulfonylamino)-3-oxo-3-piperazin-1-yl-propyl]benzamidine |
Molecular Mass |
465.568 g·mol−1 |
Heat of Formation |
-166.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.65 ± 1.08 D |
Volume |
555.3 Å 3 |
Surface Area |
428.81 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[(2s)-2-(2-naphthylsulfonylamino)-3-oxo-3-(1-piperazinyl)propyl]benzamidine
- 3-[(2s)-2-(2-naphthylsulfonylamino)-3-oxo-3-piperazin-1-yl-propyl]benzamidine
- 3-[(2s)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-piperazin-1-yl-propyl]benzenecarboximidamide
- 3-[(2s)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-piperazin-1-ylpropyl]benzenecarboximidamide
- 3-[(2s)-3-keto-2-(2-naphthylsulfonylamino)-3-piperazin-1-yl-propyl]benzamidine
- fd3
- n-alpha-(2-naphthylsulfonyl)-3-amidino-l-phenylalanine piperazide
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InChIKey |
ZVDMTWWOKZXJOE-QFIPXVFZSA-N |
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Elements |
H
C
S
O
N
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