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
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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 |
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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 |
English Name | N-butan-2-yl-3-chloro-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide |
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Molecular Formula | C15H24ClN3O3 |
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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 |