Ethyl 2-[4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate
Update Time: 2025-04-25 16:51:01
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Common Name | Ethyl 2-[4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate | English Name | Ethyl 2-[4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate |
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CAS NO. | N/A | Molecular Weight | 306.4 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C15H18N2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | Ethyl 2-[4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate |
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Molecular Formula | C15H18N2O3S |
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Molecular Weight | 306.4 |
Exact Mass | 306.10381361 |
LogP | 1.40 |
Standard SMILES | CCOC(=O)C1CC1C1SCC(=O)N1Cc1ccccn1 |
Canonical SMILES | CCOC(=O)C1CC1C2N(C(=O)CS2)CC3=CC=CC=N3 |
Isomeric SMILES | CCOC(=O)C1CC1C2N(C(=O)CS2)CC3=CC=CC=N3 |
Standard InChI Identifier | InChI=1S/C15H18N2O3S/c1-2-20-15(19)12-7-11(12)14-17(13(18)9-21-14)8-10-5-3-4-6-16-10/h3-6,11-12,14H,2,7-9H2,1H3 |
Standard InChI Key | OOVPWHKKPCDJHQ-UHFFFAOYSA-N |
Compound Complexity | 418.00 |
computational chemistry | Hydrogen Bond Acceptor Count:5 Hydrogen Bond Donor Count:0 Rotatable Bond Count:6 Heavy Atom Count:21 Total Chiral Atom Count:3 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:3 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:306.10381361 |