2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methylphenyl)acetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: E871-0518
Compound Name: 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(2-methylphenyl)acetamide
Molecular Weight: 407.92
Molecular Formula: C19 H22 Cl N3 O3 S
Smiles: Cc1ccccc1NC(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8282
logD: 2.8282
logSw: -3.4542
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 58.83
InChI Key: LXPOMCRSXHZDBX-UHFFFAOYSA-N
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