(2S)-2-(carbamoylamino)-N-(3-chloro-4-methylphenyl)propanamide

Compound number
MolPort-004-020-011
IUPAC
(2S)-2-(carbamoylamino)-N-(3-chloro-4-methylphenyl)propanamide
IUPAC traditional
(2S)-2-(carbamoylamino)-N-(3-chloro-4-methylphenyl)propanamide
SMILES
C[C@H](NC(N)=O)C(=O)Nc1ccc(C)c(Cl)c1 |r|
InChI key
BXQOKXNFFQMSQU-ZETCQYMHSA-N
Molecular formula
Molecular weight
255.7
DMSO Solubility
soluble

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Compound identifiers

Compound number
MolPort-004-020-011

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C11H14ClN3O2/c1-6-3-4-8(5-9(6)12)15-10(16)7(2)14-11(13)17/h3-5,7H,1-2H3,(H,15,16)(H3,13,14,17)/t7-/m0/s1
InChI key
BXQOKXNFFQMSQU-ZETCQYMHSA-N

Formula

Molecular formula
C11H14ClN3O2
Molecular weight
255.7

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