N-[(3-chlorophenyl)methyl]acetamide
N-[(3-chlorophenyl)methyl]acetamide
Molecular Identity
N-[(3-chlorophenyl)methyl]acetamide
N-[(3-chlorophenyl)methyl]acetamide
PubChem CID: 17071124
2D Structure
Properties
C9H10ClNO
Molecular Formula
183.63
Molecular Weight
g/mol
183.0451
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
29.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
161
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NCC1=CC(=CC=C1)ClIsomeric SMILES
SMILES: CC(=O)NCC1=CC(=CC=C1)ClSynonyms(10)
N-[(3-chlorophenyl)methyl]acetamide90942-39-5N-(3-Chlorobenzyl)acetamideSCHEMBL884912SCHEMBL6544369SCHEMBL29937482AKOS008922039GS-0415DB-3873998U4
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-[(3-chlorophenyl)methyl]acetamide
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