N-butan-2-yl-3-chloro-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide

Update Time: 2025-04-25 16:51:01
Common Name N-butan-2-yl-3-chloro-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide English Name N-butan-2-yl-3-chloro-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
CAS NO. N/A Molecular Weight 329.82
Density N/A Boiling Point N/A
Molecular Formula C15H24ClN3O3 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N-butan-2-yl-3-chloro-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide

 Chemical & Physical Properties

Molecular Formula C15H24ClN3O3
Molecular Weight 329.82
Exact Mass 329.1506193
LogP 2.60
Standard SMILES CCC(C)N(CC(=O)Nc1cc(C)on1)C(=O)C(C)(C)CCl
Canonical SMILES CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C(C)(C)CCl
Isomeric SMILES CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C(C)(C)CCl
Standard InChI Identifier InChI=1S/C15H24ClN3O3/c1-6-10(2)19(14(21)15(4,5)9-16)8-13(20)17-12-7-11(3)22-18-12/h7,10H,6,8-9H2,1-5H3,(H,17,18,20)
Standard InChI Key BMXLLTDVYDAXAE-UHFFFAOYSA-N
Compound Complexity 404.00
computational chemistry Hydrogen Bond Acceptor Count:4
Hydrogen Bond Donor Count:1
Rotatable Bond Count:7
Heavy Atom Count:22
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:329.1506193

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