N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride

C15H21ClN4O2S — CID 119935848

IUPACN-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CSCCN1)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C15H20N4O2S.ClH/c20-14(9-12-10-22-8-6-16-12)18-11-1-3-13(4-2-11)19-7-5-17-15(19)21;/h1-4,12,16H,5-10H2,(H,17,21)(H,18,20);1H
InChIKeyAMJYKEGGVXVELD-UHFFFAOYSA-N
MW356.88 g/mol
LogP1.67
Rot. Bonds4

About N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride (PubChem CID 119935848) has the molecular formula C15H21ClN4O2S and a molecular weight of 356.88 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
PubChem CID119935848
Molecular FormulaC15H21ClN4O2S
Molecular Weight356.88 g/mol
Exact Mass356.11
IUPAC NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CSCCN1)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C15H20N4O2S.ClH/c20-14(9-12-10-22-8-6-16-12)18-11-1-3-13(4-2-11)19-7-5-17-15(19)21;/h1-4,12,16H,5-10H2,(H,17,21)(H,18,20);1H
InChIKeyAMJYKEGGVXVELD-UHFFFAOYSA-N
XLogP1.67
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.88
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride (CID 119935848) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride is Cl.O=C(CC1CSCCN1)Nc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride?
The InChIKey is AMJYKEGGVXVELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2S.ClH/c20-14(9-12-10-22-8-6-16-12)18-11-1-3-13(4-2-11)19-7-5-17-15(19)21;/h1-4,12,16H,5-10H2,(H,17,21)(H,18,20);1H.
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride has a molecular weight of 356.88 g/mol, XLogP of 1.67, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiomorpholin-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119935848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).