chempirical

1-Naphthaleneacethydrazide

C12H12N2OCAS 34800-90-3200.24 g/mol

Open in Covalent MOL file
OHNNH2
AmidePrimary amine

Properties

Molecular formula
C12H12N2O
Molar mass
200.24 g/mol
Exact mass
200.0950 Da
logP
1.37Crippen estimate
Polar surface area
55.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
34800-90-3
SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=O)NN
InChIKey
FLHXVKZDKJAVMB-UHFFFAOYSA-N
InChI
InChI=1S/C12H12N2O/c13-14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,13H2,(H,14,15)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1-Naphthaleneacethydrazide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(1-Naphthyloxy)acetohydrazide24310-15-457 % similar 1-Naphthaleneacetic acid86-87-354 % similar Potassium α-naphthaleneacetate15165-79-450 % similar Methyl 1-naphthylacetate2876-78-050 % similar Sodium α-naphthaleneacetate61-31-450 % similar Ethyl 1-naphthylacetate2122-70-549 % similar 1-Naphthaleneacetamide86-86-246 % similar 1-Naphthalenemethanamine118-31-046 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4,4′-Oxydianiline101-80-4 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-9 3,3′-Diaminodiphenyl ether15268-07-2 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-1 2-Amino-3-benzyloxypyridine24016-03-3 3,4′-Diaminodiphenyl ether2657-87-6 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-3

Elsewhere

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