Home Aminos N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide

N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide

CAS No.:
95885-12-4
Catalog Number:
AG01B4VP
Molecular Formula:
C12H17N3O3
Molecular Weight:
251.2817
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Product Description
Catalog Number:
AG01B4VP
Chemical Name:
N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide
CAS Number:
95885-12-4
Molecular Formula:
C12H17N3O3
Molecular Weight:
251.2817
MDL Number:
MFCD30180980
IUPAC Name:
1-(2-phenoxyethyl)-3-(propanoylamino)urea
InChI:
InChI=1S/C12H17N3O3/c1-2-11(16)14-15-12(17)13-8-9-18-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16)(H2,13,15,17)
InChI Key:
BPFGUDVBAKOSJL-UHFFFAOYSA-N
SMILES:
CCC(=O)NNC(=O)NCCOc1ccccc1
Properties
Complexity:
265  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
251.127g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
251.286g/mol
Monoisotopic Mass:
251.127g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
79.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1  
Properties