N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide

C19H21ClN2O4 — CID 46452966

IUPACN'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide
SMILESCOc1cccc(COC(C)C(=O)NNC(=O)Cc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H21ClN2O4/c1-13(26-12-15-4-3-5-17(10-15)25-2)19(24)22-21-18(23)11-14-6-8-16(20)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyQCFQVTDKLHPSRJ-UHFFFAOYSA-N
MW376.84 g/mol
LogP2.64
Rot. Bonds7

About N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide

N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide (PubChem CID 46452966) has the molecular formula C19H21ClN2O4 and a molecular weight of 376.84 g/mol. Its IUPAC name is N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide.

Molecular Properties

Compound NameN'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide
PubChem CID46452966
Molecular FormulaC19H21ClN2O4
Molecular Weight376.84 g/mol
Exact Mass376.12
IUPAC NameN'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide
SMILESCOc1cccc(COC(C)C(=O)NNC(=O)Cc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H21ClN2O4/c1-13(26-12-15-4-3-5-17(10-15)25-2)19(24)22-21-18(23)11-14-6-8-16(20)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyQCFQVTDKLHPSRJ-UHFFFAOYSA-N
XLogP2.64
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(2,4-dichlorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 43077370
(2S)-2-(3-bromophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide
CID 9371143
2-[(3-methoxyphenyl)methoxy]-N-(2,3,4-trifluorophenyl)propanamide
CID 86985434
(2S)-N'-[2-(4-chlorophenyl)acetyl]-2-(6-methoxynaphthalen-2-yl)propanehydrazide
CID 46656893
(2S,3S)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-3-methylpentanoic acid
CID 119193748
N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 112823604
N'-[2-(4-chlorophenyl)acetyl]-2-naphthalen-2-yloxypropanehydrazide
CID 4940235
N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide
CID 46469470
N-(3-aminobutyl)-2-[(3-methoxyphenyl)methoxy]propanamide;hydrochloride
CID 119497040
2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-propan-2-ylbenzamide
CID 60552955
(2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 94024629
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide
CID 55687000

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide?
The IUPAC name of N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide (CID 46452966) is N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide.
What is the SMILES notation for N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide?
The canonical SMILES for N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide is COc1cccc(COC(C)C(=O)NNC(=O)Cc2ccc(Cl)cc2)c1.
What is the InChIKey of N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide?
The InChIKey is QCFQVTDKLHPSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O4/c1-13(26-12-15-4-3-5-17(10-15)25-2)19(24)22-21-18(23)11-14-6-8-16(20)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide?
N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide has a molecular weight of 376.84 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide is sourced from PubChem (CID 46452966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).