3-amino-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)benzamide

HCID 18372001
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Basic information

Standard SMILES
CCC(C)(NC(=O)c1cccc(N)c1)C(=O)CCl
InChIKey
KRFJFYZTNQKOIQ-UHFFFAOYSA-N
Molecular formula
C13H17ClN2O2
Average molar mass
268.74 g/mol

Names & identifiers

Preferred name
3-amino-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)benzamide
IUPAC
3-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide

Names & synonyms

SCHEMBL7684116KRFJFYZTNQKOIQ-UHFFFAOYSA-N3-amino-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)benzamide

Database identifiers

PubChem CID
18372001

Properties

Computed structural properties

XLogP
2
Topological polar surface area
72.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18

Related reactions

4 records
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Compound notes

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