N-[3'-acetyl-7-chloro-2-oxo-1-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
Chemical Structure Depiction of
N-[3'-acetyl-7-chloro-2-oxo-1-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
N-[3'-acetyl-7-chloro-2-oxo-1-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide
Compound characteristics
Compound ID: | D436-0487 |
Compound Name: | N-[3'-acetyl-7-chloro-2-oxo-1-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl]acetamide |
Molecular Weight: | 484.96 |
Molecular Formula: | C23 H21 Cl N4 O4 S |
Smiles: | CC(NC1=NN(C(C)=O)C2(C(N(Cc3ccccc3OCC=C)c3c2cccc3[Cl])=O)S1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0148 |
logD: | 3.9998 |
logSw: | -4.4027 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.707 |
InChI Key: | YIJRUPLDIYROEI-QHCPKHFHSA-N |