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Home CSMB00160449166

4-(2-chloropropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide

Structure Info

Chemspace ID: CSMB00160449166 (Enamine MADE)

CAS: 2411270-25-0

IUPAC Name: 4-(2-chloropropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide

Mol formula: C₁₄H₂₆ClN₃O₃S

Mol weight: 352 Da

Catalog Number(s): CSC160449166, EN300-7559413, PB1562201705, Z1562124237

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.88

Heavy atoms count: 22

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.928

Polar surface area (Å): 61

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

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Similarity Analogs

Chemical structure of 4-(2-chloropropanoyl)-N,N-dimethyl-1,4-diazepane-1-sulfonamide - CSMB00160460361

Chemical structure of N-cyclohexyl-N-methyl-4-(prop-2-enoyl)piperazine-1-sulfonamide - CSMB00027710394

Chemical structure of 2-chloro-1-[4-(pyrrolidine-1-sulfonyl)piperidin-1-yl]propan-1-one - CSMB00160460344

Chemical structure of N-(4-{4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl}phenyl)prop-2-enamide - CSMB00159263944

Chemical structure of 2-chloro-1-[4-(propane-2-sulfonyl)piperidin-1-yl]propan-1-one - CSMB00160539389

Chemical structure of N-[1-(2-chloropropanoyl)piperidin-4-yl]-N-(2,2,2-trifluoroethyl)methanesulfonamide - CSMB00160449315

Chemical structure of N-cyclopentyl-N-methyl-4-(prop-2-yn-1-yl)-1,4-diazepane-1-sulfonamide - CSMB00161141857

Similarity Analogs