2-chloro-4-[(methanesulfonyl)(methyl)amino]-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
2-chloro-4-[(methanesulfonyl)(methyl)amino]-N-(prop-2-en-1-yl)benzamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-2025
Compound Name: 2-chloro-4-[(methanesulfonyl)(methyl)amino]-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 302.78
Molecular Formula: C12 H15 Cl N2 O3 S
Smiles: CN(c1ccc(C(NCC=C)=O)c(c1)[Cl])S(C)(=O)=O
Stereo: ACHIRAL
logP: 1.7107
logD: 1.7106
logSw: -3.2185
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.35
InChI Key: HFHRSXWIBPDGOH-UHFFFAOYSA-N
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