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2-[4-chloro-2-({[2-(morpholin-4-yl)ethyl]amino}methyl)phenoxy]acetamide

2-[4-chloro-2-({[2-(morpholin-4-yl)ethyl]amino}methyl)phenoxy]acetamide

Formula: C15H22ClN3O3

SMILES: NC(=O)COC1=CC=C(Cl)C=C1CNCCN1CCOCC1

IUPAC: 2-[4-chloro-2-({[2-(morpholin-4-yl)ethyl]amino}methyl)phenoxy]acetamide

InChI: InChI=1S/C15H22ClN3O3/c16-13-1-2-14(22-11-15(17)20)12(9-13)10-18-3-4-19-5-7-21-8-6-19/h1-2,9,18H,3-8,10-11H2,(H2,17,20)

Composition: C (54.96%), H (6.76%), Cl (10.81%), N (12.82%), O (14.64%)

Molar Mass: 327.81

Atom Count: 44

Heavy Atom Count: 22

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 327.1349693
Formal Charge 0
FSP3 0.53
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey JOEQYVIRFIGDIZ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 85.57
Topological Polar Surface Area 76.82
Polarizability 33.69
Ring Count 2
Rotatable Bond Count 8

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C15H22ClN3O3 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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