1-(1-(3-(3-amino-2-methyl-3-oxopropyl)phenyl)-3-(2-fluorophenyl)-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea

HCID 11706362
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Basic information

Standard SMILES
CC(Cc1cccc(-n2nc(-c3ccccc3F)cc2NC(=O)Nc2cccc(Cl)c2Cl)c1)C(N)=O
InChIKey
HWYBOIVSMQCPAC-UHFFFAOYSA-N
Molecular formula
C26H22Cl2FN5O2
Average molar mass
526.4 g/mol
Monoisotopic mass
525.1134585

Names & identifiers

Preferred name
1-(1-(3-(3-amino-2-methyl-3-oxopropyl)phenyl)-3-(2-fluorophenyl)-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea
IUPAC
3-[3-[5-[(2,3-dichlorophenyl)carbamoylamino]-3-(2-fluorophenyl)pyrazol-1-yl]phenyl]-2-methylpropanamide

Names & synonyms

SCHEMBL2081384HWYBOIVSMQCPAC-UHFFFAOYSA-N1-(1-(3-(3-amino-2-methyl-3-oxopropyl)phenyl)-3-(2-fluorophenyl)-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea

Database identifiers

PubChem CID
11706362

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
102 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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