N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide

C15H16ClN3O — CID 62242071

IUPACN-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide
SMILESCN(Cc1ccccc1Cl)C(=O)c1ccc(NN)cc1
InChIInChI=1S/C15H16ClN3O/c1-19(10-12-4-2-3-5-14(12)16)15(20)11-6-8-13(18-17)9-7-11/h2-9,18H,10,17H2,1H3
InChIKeyAFZJWYWFARBYKQ-UHFFFAOYSA-N
MW289.77 g/mol
LogP2.90
Rot. Bonds4

About N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide

N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide (PubChem CID 62242071) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide
PubChem CID62242071
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC NameN-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide
SMILESCN(Cc1ccccc1Cl)C(=O)c1ccc(NN)cc1
InChIInChI=1S/C15H16ClN3O/c1-19(10-12-4-2-3-5-14(12)16)15(20)11-6-8-13(18-17)9-7-11/h2-9,18H,10,17H2,1H3
InChIKeyAFZJWYWFARBYKQ-UHFFFAOYSA-N
XLogP2.90
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-chlorophenyl)methyl]-5-hydrazinyl-N-methylpyridine-2-carboxamide
CID 104642594
N-[(2-chlorophenyl)methyl]-4-ethoxy-N-methylbenzamide
CID 112790366
4-(carbamoylamino)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
CID 38047200
N-[(2-chlorophenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide
CID 26594107
3-amino-N-[(2-chlorophenyl)methyl]-N,4-dimethylbenzamide
CID 60937650
3-acetamido-N-[(2-chlorophenyl)methyl]-N-methylbenzamide
CID 7677286
1-[(2-chlorophenyl)methyl]-1-methylurea
CID 60703173
3-chloro-N-[(2-chlorophenyl)methyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62241888
N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
CID 60628158
N-[(2-chlorophenyl)methyl]-4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-N-methylbenzamide
CID 2687844
N-[(2-chlorophenyl)methyl]-N-methylthiophene-3-carboxamide
CID 78802983
N-[1-(2-chlorophenyl)ethyl]-4-hydrazinyl-N-methylbenzamide
CID 62978074

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide (CID 62242071) is N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide is CN(Cc1ccccc1Cl)C(=O)c1ccc(NN)cc1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide?
The InChIKey is AFZJWYWFARBYKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-19(10-12-4-2-3-5-14(12)16)15(20)11-6-8-13(18-17)9-7-11/h2-9,18H,10,17H2,1H3.
What are the key properties of N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide?
N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide has a molecular weight of 289.77 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-4-hydrazinyl-N-methylbenzamide is sourced from PubChem (CID 62242071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).