N-[3-[di(propan-2-yl)amino]-3-oxopropyl]-5-methyl-N-pentylpyrazine-2-carboxamide

Update Time: 2025-04-25 16:51:01

	Common Name	N-[3-[di(propan-2-yl)amino]-3-oxopropyl]-5-methyl-N-pentylpyrazine-2-carboxamide	English Name	N-[3-[di(propan-2-yl)amino]-3-oxopropyl]-5-methyl-N-pentylpyrazine-2-carboxamide
	CAS NO.	N/A	Molecular Weight	362.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₃₄N₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A
	Symbol	N/A	Signal Word	N/A

Properties

English Name	N-[3-[di(propan-2-yl)amino]-3-oxopropyl]-5-methyl-N-pentylpyrazine-2-carboxamide

Molecular Formula	C20H34N4O2
Molecular Weight	362.5
Exact Mass	362.26817634
LogP	2.80
Standard SMILES	CCCCCN(CCC(=O)N(C(C)C)C(C)C)C(=O)c1cnc(C)cn1
Canonical SMILES	CCCCCN(CCC(=O)N(C(C)C)C(C)C)C(=O)C1=NC=C(N=C1)C
Isomeric SMILES	CCCCCN(CCC(=O)N(C(C)C)C(C)C)C(=O)C1=NC=C(N=C1)C
Standard InChI Identifier	InChI=1S/C20H34N4O2/c1-7-8-9-11-23(20(26)18-14-21-17(6)13-22-18)12-10-19(25)24(15(2)3)16(4)5/h13-16H,7-12H2,1-6H3
Standard InChI Key	CRAXXTCRKJMZDM-UHFFFAOYSA-N
Compound Complexity	432.00
computational chemistry	Hydrogen Bond Acceptor Count：4 Hydrogen Bond Donor Count：0 Rotatable Bond Count：10 Heavy Atom Count：26 Total Chiral Atom Count：0 Defined Chiral Atom Count：0 Undefined Chiral Atom Count：0 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：362.26817634