3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide

C22H22N2O4 — CID 9294538

IUPAC3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide
SMILESCCOc1cccc(C(=O)NNC(=O)[C@@H](C)Oc2ccc3ccccc3c2)c1
InChIInChI=1S/C22H22N2O4/c1-3-27-19-10-6-9-18(14-19)22(26)24-23-21(25)15(2)28-20-12-11-16-7-4-5-8-17(16)13-20/h4-15H,3H2,1-2H3,(H,23,25)(H,24,26)/t15-/m1/s1
InChIKeyQWUQATIKIGZTBT-OAHLLOKOSA-N
MW378.43 g/mol
LogP3.47
Rot. Bonds6

About 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide

3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide (PubChem CID 9294538) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide.

Molecular Properties

Compound Name3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide
PubChem CID9294538
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC Name3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide
SMILESCCOc1cccc(C(=O)NNC(=O)[C@@H](C)Oc2ccc3ccccc3c2)c1
InChIInChI=1S/C22H22N2O4/c1-3-27-19-10-6-9-18(14-19)22(26)24-23-21(25)15(2)28-20-12-11-16-7-4-5-8-17(16)13-20/h4-15H,3H2,1-2H3,(H,23,25)(H,24,26)/t15-/m1/s1
InChIKeyQWUQATIKIGZTBT-OAHLLOKOSA-N
XLogP3.47
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 53.47
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

3-ethoxy-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]benzamide
CID 4957856
3-cyano-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]benzohydrazide
CID 8960544
3-(3-methylbutoxy)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]benzamide
CID 4982176
3,4-diethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide
CID 43003826
N'-[2-(4-ethoxyphenoxy)propanoyl]-2-phenoxypropanehydrazide
CID 42908805
5-bromo-2-ethoxy-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
CID 17353100
(2R)-2-naphthalen-2-yloxy-N'-propanoylpropanehydrazide
CID 8757548
tert-butyl N-[3-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]phenyl]carbamate
CID 46664059
4-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)benzohydrazide
CID 60572558
N'-[(2S)-2-naphthalen-2-yloxypropanoyl]-4-(trifluoromethyl)benzohydrazide
CID 27813982
[3-[[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]phenyl]methanesulfonamide
CID 52522344
[3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]phenyl]methanesulfonamide
CID 52522345

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide?
The IUPAC name of 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide (CID 9294538) is 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide.
What is the SMILES notation for 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide?
The canonical SMILES for 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide is CCOc1cccc(C(=O)NNC(=O)[C@@H](C)Oc2ccc3ccccc3c2)c1.
What is the InChIKey of 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide?
The InChIKey is QWUQATIKIGZTBT-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-3-27-19-10-6-9-18(14-19)22(26)24-23-21(25)15(2)28-20-12-11-16-7-4-5-8-17(16)13-20/h4-15H,3H2,1-2H3,(H,23,25)(H,24,26)/t15-/m1/s1.
What are the key properties of 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide?
3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide has a molecular weight of 378.43 g/mol, XLogP of 3.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N'-[(2R)-2-naphthalen-2-yloxypropanoyl]benzohydrazide is sourced from PubChem (CID 9294538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).