Home Other Building Blocks 2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-ol

2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-ol

CAS No.:
87753-08-0
Catalog Number:
AG01C38R
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG01C38R
Chemical Name:
2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-ol
CAS Number:
87753-08-0
MDL Number:
MFCD22989022
IUPAC Name:
2-phenyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
InChI:
InChI=1S/C13H12N2O/c16-13-10-7-4-8-11(10)14-12(15-13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,15,16)
InChI Key:
AGQQOLIHSSZYLE-UHFFFAOYSA-N
Properties
Complexity:
375  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
212.095g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
212.252g/mol
Monoisotopic Mass:
212.095g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
41.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.6  
Properties