Home Aminos 2-[Benzyl(methyl)amino]-3-{(Z)-[4-oxo-3-(2-phenyl ethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

2-[Benzyl(methyl)amino]-3-{(Z)-[4-oxo-3-(2-phenyl ethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

CAS No.:
374097-98-0
Catalog Number:
AG01EVQQ
Molecular Formula:
C28H24N4O2S2
Molecular Weight:
512.6458
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
10mg
95%
1 week
United States
$163
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Product Description
Catalog Number:
AG01EVQQ
Chemical Name:
2-[Benzyl(methyl)amino]-3-{(Z)-[4-oxo-3-(2-phenyl ethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
CAS Number:
374097-98-0
Molecular Formula:
C28H24N4O2S2
Molecular Weight:
512.6458
MDL Number:
MFCD01951992
IUPAC Name:
(5Z)-5-[[2-[benzyl(methyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
InChI:
InChI=1S/C28H24N4O2S2/c1-30(19-21-12-6-3-7-13-21)25-22(26(33)31-16-9-8-14-24(31)29-25)18-23-27(34)32(28(35)36-23)17-15-20-10-4-2-5-11-20/h2-14,16,18H,15,17,19H2,1H3/b23-18-
InChI Key:
BPRIWDYTEFIURX-NKFKGCMQSA-N
SMILES:
S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N(Cc2ccccc2)C)/C(=O)N1CCc1ccccc1
Properties
Complexity:
1060  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
512.134g/mol
Formal Charge:
0
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
512.646g/mol
Monoisotopic Mass:
512.134g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
114A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5  
Properties