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548430-99-5

548430-99-5 | Phosphoramidous acid, bis(1-methylethyl)-, (1S)-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(7,9-dimethyl-4-oxopyrido[3',2'

CAS No: 548430-99-5 Catalog No: AG00DIN0 MDL No:

Product Description

Catalog Number:
AG00DIN0
Chemical Name:
Phosphoramidous acid, bis(1-methylethyl)-, (1S)-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(7,9-dimethyl-4-oxopyrido[3',2'
CAS Number:
548430-99-5
IUPAC Name:
3-[[[1-[[3-(11,13-dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-5-yl)phenyl]-bis(4-methoxyphenyl)methoxy]-2-methylpropan-2-yl]-propan-2-ylamino]-propoxyphosphanyl]oxypropanenitrile
InChI:
InChI=1S/C45H52N5O6PS/c1-10-24-55-57(56-25-12-23-46)50(30(2)3)44(6,7)28-54-45(33-15-19-37(52-8)20-16-33,34-17-21-38(53-9)22-18-34)35-13-11-14-36(27-35)49-29-47-40-39-31(4)26-32(5)48-42(39)58-41(40)43(49)51/h11,13-22,26-27,29-30H,10,12,24-25,28H2,1-9H3
InChI Key:
HIVJPGNMFPMNEL-UHFFFAOYSA-N

Properties

Complexity:
1370  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
821.338g/mol
Formal Charge:
0
Heavy Atom Count:
58  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
821.974g/mol
Monoisotopic Mass:
821.338g/mol
Rotatable Bond Count:
18  
Topological Polar Surface Area:
147A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
8.6  

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