Home Halogens 1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone

1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone

CAS No.:
821794-90-5
Catalog Number:
AG00G3O1
Molecular Formula:
C18H19ClN4O2
Molecular Weight:
358.8221
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
2mg
99%
1 week
United States
$223
- +
5mg
99%
1 week
United States
$307
- +
10mg
99%
1 week
United States
$473
- +
25mg
99%
1 week
United States
$657
- +
Product Description
Catalog Number:
AG00G3O1
Chemical Name:
1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone
CAS Number:
821794-90-5
Molecular Formula:
C18H19ClN4O2
Molecular Weight:
358.8221
MDL Number:
MFCD18379168
IUPAC Name:
1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloroethanone
InChI:
InChI=1S/C18H19ClN4O2/c1-11-3-5-12(6-4-11)14-15-17(20)21-10-22-18(15)23(7-2-8-24)16(14)13(25)9-19/h3-6,10,24H,2,7-9H2,1H3,(H2,20,21,22)
InChI Key:
PELFTNQHGSITLB-UHFFFAOYSA-N
SMILES:
OCCCn1c(C(=O)CCl)c(c2c1ncnc2N)c1ccc(cc1)C
Properties
Complexity:
458  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
358.12g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
358.826g/mol
Monoisotopic Mass:
358.12g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
94A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Literature
Title Journal
Structural bioinformatics-based design of selective, irreversible kinase inhibitors. Science (New York, N.Y.) 20050527
Properties