2-Amino-3-[(3-chlorophenyl)methyl]-5,5-dimethylimidazolidin-4-one
2-amino-3-[(3-chlorophenyl)methyl]-5,5-dimethylimidazolidin-4-one
Molecular Identity
2-Amino-3-[(3-chlorophenyl)methyl]-5,5-dimethylimidazolidin-4-one
2-amino-3-[(3-chlorophenyl)methyl]-5,5-dimethylimidazolidin-4-one
PubChem CID: 44620966
2D Structure
Properties
C12H16ClN3O
Molecular Formula
253.73
Molecular Weight
g/mol
253.0982
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
58.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
308
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C(=O)N(C(N1)N)CC2=CC(=CC=C2)Cl)CIsomeric SMILES
SMILES: CC1(C(=O)N(C(N1)N)CC2=CC(=CC=C2)Cl)CSynonyms(1)
BDJ
Data from PubChem (NCBI)
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Molecular Structure
2-Amino-3-[(3-chlorophenyl)methyl]-5,5-dimethylimidazolidin-4-one
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Drug Network
Trials and conditions connected to 2-Amino-3-[(3-chlorophenyl)methyl]-5,5-dimethylimidazolidin-4-one
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