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303998-70-1

303998-70-1 | 2-[(1E)-{[(4-nitrophenyl)methoxy]imino}methyl]-3-oxo-N-(1,3-thiazol-2-yl)butanamide

CAS No: 303998-70-1 Catalog No: AG00INY7 MDL No:MFCD00172745

Product Description

Catalog Number:
AG00INY7
Chemical Name:
2-[(1E)-{[(4-nitrophenyl)methoxy]imino}methyl]-3-oxo-N-(1,3-thiazol-2-yl)butanamide
CAS Number:
303998-70-1
Molecular Formula:
C15H14N4O5S
Molecular Weight:
362.3605
MDL Number:
MFCD00172745
IUPAC Name:
2-[(4-nitrophenyl)methoxyiminomethyl]-3-oxo-N-(1,3-thiazol-2-yl)butanamide
InChI:
InChI=1S/C15H14N4O5S/c1-10(20)13(14(21)18-15-16-6-7-25-15)8-17-24-9-11-2-4-12(5-3-11)19(22)23/h2-8,13H,9H2,1H3,(H,16,18,21)
InChI Key:
YTHPMJUMUFERMU-UHFFFAOYSA-N
SMILES:
CC(=O)C(C(=O)Nc1nccs1)/C=N/OCc1ccc(cc1)[N+](=O)[O-]

Properties

Complexity:
517  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
362.068g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
362.36g/mol
Monoisotopic Mass:
362.068g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
155A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.5  

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