N'-(2,4-dibromophenyl)-2-phenylacetohydrazide

C14H12Br2N2O — CID 5001821

IUPACN'-(2,4-dibromophenyl)-2-phenylacetohydrazide
SMILESO=C(Cc1ccccc1)NNc1ccc(Br)cc1Br
InChIInChI=1S/C14H12Br2N2O/c15-11-6-7-13(12(16)9-11)17-18-14(19)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2,(H,18,19)
InChIKeyIPTGWZMPVGVHMZ-UHFFFAOYSA-N
MW384.07 g/mol
LogP3.90
Rot. Bonds4

About N'-(2,4-dibromophenyl)-2-phenylacetohydrazide

N'-(2,4-dibromophenyl)-2-phenylacetohydrazide (PubChem CID 5001821) has the molecular formula C14H12Br2N2O and a molecular weight of 384.07 g/mol. Its IUPAC name is N'-(2,4-dibromophenyl)-2-phenylacetohydrazide.

Molecular Properties

Compound NameN'-(2,4-dibromophenyl)-2-phenylacetohydrazide
PubChem CID5001821
Molecular FormulaC14H12Br2N2O
Molecular Weight384.07 g/mol
Exact Mass381.93
IUPAC NameN'-(2,4-dibromophenyl)-2-phenylacetohydrazide
SMILESO=C(Cc1ccccc1)NNc1ccc(Br)cc1Br
InChIInChI=1S/C14H12Br2N2O/c15-11-6-7-13(12(16)9-11)17-18-14(19)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2,(H,18,19)
InChIKeyIPTGWZMPVGVHMZ-UHFFFAOYSA-N
XLogP3.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.07
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-bromo-N'-(2-phenylacetyl)benzohydrazide
CID 2304118
3-(2,4-dibromoanilino)-3-oxopropanoic acid
CID 62230789
(2S)-2-amino-N-(2,4-dibromophenyl)-3-phenylpropanamide
CID 61180359
2-(4-carbamothioylphenyl)-N-(2,4-dibromophenyl)acetamide
CID 63591399
N'-naphthalen-2-yl-2-phenylacetohydrazide
CID 2172648
5-bromo-2-ethoxy-N'-(2-phenylacetyl)benzohydrazide
CID 17353032
N-(2,4-dibromophenyl)-4-phenylsulfanylbutanamide
CID 3694417
2-(2,4-dibromoanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide
CID 46502237
[2-(4-bromo-2-methylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]benzoate
CID 30684694
N'-[5-(bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]-2-phenylacetohydrazide
CID 21205686
N'-(2-chloroacetyl)-2-phenylacetohydrazide
CID 1133001
N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-phenylacetohydrazide
CID 3341673

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dibromophenyl)-2-phenylacetohydrazide?
The IUPAC name of N'-(2,4-dibromophenyl)-2-phenylacetohydrazide (CID 5001821) is N'-(2,4-dibromophenyl)-2-phenylacetohydrazide.
What is the SMILES notation for N'-(2,4-dibromophenyl)-2-phenylacetohydrazide?
The canonical SMILES for N'-(2,4-dibromophenyl)-2-phenylacetohydrazide is O=C(Cc1ccccc1)NNc1ccc(Br)cc1Br.
What is the InChIKey of N'-(2,4-dibromophenyl)-2-phenylacetohydrazide?
The InChIKey is IPTGWZMPVGVHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2N2O/c15-11-6-7-13(12(16)9-11)17-18-14(19)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2,(H,18,19).
What are the key properties of N'-(2,4-dibromophenyl)-2-phenylacetohydrazide?
N'-(2,4-dibromophenyl)-2-phenylacetohydrazide has a molecular weight of 384.07 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dibromophenyl)-2-phenylacetohydrazide is sourced from PubChem (CID 5001821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).