N'-naphthalen-2-yl-2-phenylacetohydrazide

C18H16N2O — CID 2172648

IUPACN'-naphthalen-2-yl-2-phenylacetohydrazide
SMILESO=C(Cc1ccccc1)NNc1ccc2ccccc2c1
InChIInChI=1S/C18H16N2O/c21-18(12-14-6-2-1-3-7-14)20-19-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,19H,12H2,(H,20,21)
InChIKeyOHMQMUGTSYCFTJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.53
Rot. Bonds4

About N'-naphthalen-2-yl-2-phenylacetohydrazide

N'-naphthalen-2-yl-2-phenylacetohydrazide (PubChem CID 2172648) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N'-naphthalen-2-yl-2-phenylacetohydrazide.

Molecular Properties

Compound NameN'-naphthalen-2-yl-2-phenylacetohydrazide
PubChem CID2172648
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN'-naphthalen-2-yl-2-phenylacetohydrazide
SMILESO=C(Cc1ccccc1)NNc1ccc2ccccc2c1
InChIInChI=1S/C18H16N2O/c21-18(12-14-6-2-1-3-7-14)20-19-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,19H,12H2,(H,20,21)
InChIKeyOHMQMUGTSYCFTJ-UHFFFAOYSA-N
XLogP3.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzide_naphth(2)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-benzylsulfanyl-N-naphthalen-2-ylacetamide
CID 2558119
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
2-(4-fluorophenyl)-N'-phenylacetohydrazide
CID 78774551
2-(3-bromophenyl)-N-naphthalen-2-ylacetamide
CID 100697686
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide
CID 26417168
3-naphthalen-2-yl-2-[(2-phenylacetyl)amino]propanoic acid
CID 139753355
2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide
CID 6529279
naphthalene;2-phenylacetic acid
CID 174965541
N-naphthalen-2-yl-2-(4-phenylmethoxyanilino)acetamide
CID 54821756
2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetic acid
CID 2412067
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199

Frequently Asked Questions

What is the IUPAC name of N'-naphthalen-2-yl-2-phenylacetohydrazide?
The IUPAC name of N'-naphthalen-2-yl-2-phenylacetohydrazide (CID 2172648) is N'-naphthalen-2-yl-2-phenylacetohydrazide.
What is the SMILES notation for N'-naphthalen-2-yl-2-phenylacetohydrazide?
The canonical SMILES for N'-naphthalen-2-yl-2-phenylacetohydrazide is O=C(Cc1ccccc1)NNc1ccc2ccccc2c1.
What is the InChIKey of N'-naphthalen-2-yl-2-phenylacetohydrazide?
The InChIKey is OHMQMUGTSYCFTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c21-18(12-14-6-2-1-3-7-14)20-19-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,19H,12H2,(H,20,21).
What are the key properties of N'-naphthalen-2-yl-2-phenylacetohydrazide?
N'-naphthalen-2-yl-2-phenylacetohydrazide has a molecular weight of 276.34 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-naphthalen-2-yl-2-phenylacetohydrazide is sourced from PubChem (CID 2172648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).