(2R)-2-methoxy-2-phenyl-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide

Update Time: 2025-04-25 17:03:18

	Common Name	(2R)-2-methoxy-2-phenyl-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide	English Name	(2R)-2-methoxy-2-phenyl-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
	CAS NO.	N/A	Molecular Weight	384.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₂₄N₄O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A
	Symbol	N/A	Signal Word	N/A

Properties

English Name	(2R)-2-methoxy-2-phenyl-N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide

Molecular Formula	C20H24N4O2S
Molecular Weight	384.5
Exact Mass	384.16199719
LogP	2.50
Standard SMILES	COC(C(=O)N(Cc1nccs1)Cc1c(C)nn(C)c1C)c1ccccc1
Canonical SMILES	CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)C(C3=CC=CC=C3)OC
Isomeric SMILES	CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)[C@@H](C3=CC=CC=C3)OC
Standard InChI Identifier	InChI=1S/C20H24N4O2S/c1-14-17(15(2)23(3)22-14)12-24(13-18-21-10-11-27-18)20(25)19(26-4)16-8-6-5-7-9-16/h5-11,19H,12-13H2,1-4H3/t19-/m1/s1
Standard InChI Key	DDVVEERODXOZDZ-LJQANCHMSA-N
Compound Complexity	489.00
computational chemistry	Hydrogen Bond Acceptor Count：5 Hydrogen Bond Donor Count：0 Rotatable Bond Count：7 Heavy Atom Count：27 Total Chiral Atom Count：1 Defined Chiral Atom Count：1 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：384.16199719