N-(4-bromo-5-chloro-2-fluorophenyl)-2-{[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]acetyl}hydrazinecarboxamide

HCID 71087481

Basic information

Standard SMILES
O=C(C[C@@H]1CCN(C(=O)C2CC2)C1)NNC(=O)Nc1cc(Cl)c(Br)cc1F
InChIKey
KCWJASLLOZFARC-VIFPVBQESA-N
Molecular formula
C17H19BrClFN4O3
Average molar mass
461.7 g/mol

Names & identifiers

Preferred name
N-(4-bromo-5-chloro-2-fluorophenyl)-2-{[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]acetyl}hydrazinecarboxamide
IUPAC
1-(4-bromo-5-chloro-2-fluorophenyl)-3-[[2-[(3S)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]acetyl]amino]urea

Names & synonyms

SCHEMBL14152019KCWJASLLOZFARC-VIFPVBQESA-NN-(4-bromo-5-chloro-2-fluorophenyl)-2-{[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]acetyl}hydrazinecarboxamide

Database identifiers

PubChem CID
71087481

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
90.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
27

Related reactions

4 records

Compound notes

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