N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide

C15H15BrN2O — CID 768675

IUPACN'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide
SMILESCN(NC(=O)Cc1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C15H15BrN2O/c1-18(14-9-7-13(16)8-10-14)17-15(19)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,19)
InChIKeyKREMTWXZDQQTNI-UHFFFAOYSA-N
MW319.20 g/mol
LogP3.16
Rot. Bonds4

About N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide

N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide (PubChem CID 768675) has the molecular formula C15H15BrN2O and a molecular weight of 319.20 g/mol. Its IUPAC name is N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide.

Molecular Properties

Compound NameN'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide
PubChem CID768675
Molecular FormulaC15H15BrN2O
Molecular Weight319.20 g/mol
Exact Mass318.04
IUPAC NameN'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide
SMILESCN(NC(=O)Cc1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C15H15BrN2O/c1-18(14-9-7-13(16)8-10-14)17-15(19)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,19)
InChIKeyKREMTWXZDQQTNI-UHFFFAOYSA-N
XLogP3.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-methyl-N'-(4-methylphenyl)-2-phenylacetohydrazide
CID 13486901
2-(4-bromophenoxy)-N'-methyl-N'-phenylacetohydrazide
CID 47111765
N-[2-(N-acetyl-4-bromoanilino)ethyl]-2-phenylacetamide
CID 113060356
N-[1-(4-bromophenyl)ethylideneamino]-2-phenylacetamide
CID 780756
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-(4-bromophenyl)acetamide
CID 112992420
4-bromo-N'-(2-phenylacetyl)benzohydrazide
CID 2304118
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenylacetamide
CID 112988673
4-(dimethylamino)-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide
CID 108540008
N-benzyl-2-(4-bromophenyl)-N-phenylacetamide
CID 18281131
3-[benzyl(methyl)amino]-N-(4-bromophenyl)propanamide;hydrochloride
CID 90483527
2-(4-bromophenyl)-N-[6-(N-methylanilino)-3-pyridinyl]acetamide
CID 113016501

Frequently Asked Questions

What is the IUPAC name of N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide?
The IUPAC name of N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide (CID 768675) is N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide.
What is the SMILES notation for N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide?
The canonical SMILES for N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide is CN(NC(=O)Cc1ccccc1)c1ccc(Br)cc1.
What is the InChIKey of N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide?
The InChIKey is KREMTWXZDQQTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O/c1-18(14-9-7-13(16)8-10-14)17-15(19)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,19).
What are the key properties of N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide?
N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide has a molecular weight of 319.20 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-bromophenyl)-N'-methyl-2-phenylacetohydrazide is sourced from PubChem (CID 768675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).