N-(oxolan-2-ylmethyl)-N-[3-oxo-3-(2-phenylethylamino)propyl]pyrazine-2-carboxamide

Update Time: 2025-04-25 16:51:01
Common Name N-(oxolan-2-ylmethyl)-N-[3-oxo-3-(2-phenylethylamino)propyl]pyrazine-2-carboxamide English Name N-(oxolan-2-ylmethyl)-N-[3-oxo-3-(2-phenylethylamino)propyl]pyrazine-2-carboxamide
CAS NO. N/A Molecular Weight 382.5
Density N/A Boiling Point N/A
Molecular Formula C21H26N4O3 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N-(oxolan-2-ylmethyl)-N-[3-oxo-3-(2-phenylethylamino)propyl]pyrazine-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C21H26N4O3
Molecular Weight 382.5
Exact Mass 382.20049070
LogP 1.20
Standard SMILES O=C(CCN(CC1CCCO1)C(=O)c1cnccn1)NCCc1ccccc1
Canonical SMILES C1CC(OC1)CN(CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=NC=CN=C3
Isomeric SMILES C1CC(OC1)CN(CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=NC=CN=C3
Standard InChI Identifier InChI=1S/C21H26N4O3/c26-20(24-10-8-17-5-2-1-3-6-17)9-13-25(16-18-7-4-14-28-18)21(27)19-15-22-11-12-23-19/h1-3,5-6,11-12,15,18H,4,7-10,13-14,16H2,(H,24,26)
Standard InChI Key KAPFGFYPTFKKCT-UHFFFAOYSA-N
Compound Complexity 496.00
computational chemistry Hydrogen Bond Acceptor Count:5
Hydrogen Bond Donor Count:1
Rotatable Bond Count:9
Heavy Atom Count:28
Total Chiral Atom Count:1
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:1
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:382.20049070

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