[1,1'-Biphenyl]-3,4'-dicarboxaMide, N3-cyclopropyl-N4'-(cyclopropylMethyl)-6-Methyl-
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[1,1'-Biphenyl]-3,4'-dicarboxaMide, N3-cyclopropyl-N4'-(cyclopropylMethyl)-6-Methyl-
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CAS No:
515134-70-0
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Formula:
C22H24N2O2
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Chemical Name:
[1,1'-Biphenyl]-3,4'-dicarboxaMide, N3-cyclopropyl-N4'-(cyclopropylMethyl)-6-Methyl-
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Synonyms:
515134-70-0;N~3~-Cyclopropyl-N~4~"-(Cyclopropylmethyl)-6-Methylbiphenyl-3,4"-Dicarboxamide;CHEMBL478649;CHEBI:90527;[1,1"-Biphenyl]-3,4"-dicarboxamide,N3-cyclopropyl-N4"-(cyclopropylmethyl)-6-methyl-;SCHEMBL6744546;ZINC3961852;BDBM50263093;N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide;DB07835
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CAS No:
Description
N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide is a dicarboxylic acid diamide obtained by condensation of the 3- and 4'-carboxy groups of 6-methyl[1,1'-biphenyl]-3,4'-dicarboxylic acid with cyclpropylamine and cyclpropylmethylamine respectively. It has a role as an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor. It is a member of biphenyls, a dicarboxylic acid diamide, a member of benzamides and a member of cyclopropanes.
[1,1'-Biphenyl]-3,4'-dicarboxaMide, N3-cyclopropyl-N4'-(cyclopropylMethyl)-6-Methyl- Basic Attributes
348.43816
348.184
ATH2GHG7LR
Computed Properties
Molecular Weight:348.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:348.183778013
Monoisotopic Mass:348.183778013
Topological Polar Surface Area:58.2
Heavy Atom Count:26
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
[1,1'-Biphenyl]-3,4'-dicarboxaMide, N3-cyclopropyl-N4'-(cyclopropylMethyl)-6-Methyl-
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