ethyl N-{[(4-chlorobenzene-1-sulfonyl)imino](phenyl)methyl}-4-methylbenzene-1-carboximidate

Chemical Structure Depiction of
ethyl N-{[(4-chlorobenzene-1-sulfonyl)imino](phenyl)methyl}-4-methylbenzene-1-carboximidate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0671-0022
Compound Name: ethyl N-{[(4-chlorobenzene-1-sulfonyl)imino](phenyl)methyl}-4-methylbenzene-1-carboximidate
Molecular Weight: 440.95
Molecular Formula: C23 H21 Cl N2 O3 S
Smiles: CCOC(\c1ccc(C)cc1)=N/C(/c1ccccc1)=N/S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.8034
logD: 5.8034
logSw: -6.0959
Hydrogen bond acceptors count: 7
Polar surface area: 54.502
InChI Key: TZCUUCVASQVFQS-NTRDKDAESA-N
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