N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide

C22H21ClN4O3S — CID 24535782

IUPACN'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide
SMILESCc1cc(C)nc(SCc2ccc(C(=O)NNC(=O)COc3ccc(Cl)cc3)cc2)n1
InChIInChI=1S/C22H21ClN4O3S/c1-14-11-15(2)25-22(24-14)31-13-16-3-5-17(6-4-16)21(29)27-26-20(28)12-30-19-9-7-18(23)8-10-19/h3-11H,12-13H2,1-2H3,(H,26,28)(H,27,29)
InChIKeySXENWZMJALWITA-UHFFFAOYSA-N
MW456.96 g/mol
LogP3.88
Rot. Bonds7

About N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide

N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide (PubChem CID 24535782) has the molecular formula C22H21ClN4O3S and a molecular weight of 456.96 g/mol. Its IUPAC name is N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide
PubChem CID24535782
Molecular FormulaC22H21ClN4O3S
Molecular Weight456.96 g/mol
Exact Mass456.10
IUPAC NameN'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide
SMILESCc1cc(C)nc(SCc2ccc(C(=O)NNC(=O)COc3ccc(Cl)cc3)cc2)n1
InChIInChI=1S/C22H21ClN4O3S/c1-14-11-15(2)25-22(24-14)31-13-16-3-5-17(6-4-16)21(29)27-26-20(28)12-30-19-9-7-18(23)8-10-19/h3-11H,12-13H2,1-2H3,(H,26,28)(H,27,29)
InChIKeySXENWZMJALWITA-UHFFFAOYSA-N
XLogP3.88
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.96
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide?
The IUPAC name of N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide (CID 24535782) is N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide.
What is the SMILES notation for N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide?
The canonical SMILES for N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide is Cc1cc(C)nc(SCc2ccc(C(=O)NNC(=O)COc3ccc(Cl)cc3)cc2)n1.
What is the InChIKey of N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide?
The InChIKey is SXENWZMJALWITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN4O3S/c1-14-11-15(2)25-22(24-14)31-13-16-3-5-17(6-4-16)21(29)27-26-20(28)12-30-19-9-7-18(23)8-10-19/h3-11H,12-13H2,1-2H3,(H,26,28)(H,27,29).
What are the key properties of N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide?
N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide has a molecular weight of 456.96 g/mol, XLogP of 3.88, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-chlorophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide is sourced from PubChem (CID 24535782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).