N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide

C17H19ClN2O — CID 2811343

IUPACN'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide
SMILESCCCc1ccc(C(=O)NNc2ccc(Cl)cc2C)cc1
InChIInChI=1S/C17H19ClN2O/c1-3-4-13-5-7-14(8-6-13)17(21)20-19-16-10-9-15(18)11-12(16)2/h5-11,19H,3-4H2,1-2H3,(H,20,21)
InChIKeyKIVFFIQKIJIIEI-UHFFFAOYSA-N
MW302.81 g/mol
LogP4.36
Rot. Bonds5

About N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide

N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide (PubChem CID 2811343) has the molecular formula C17H19ClN2O and a molecular weight of 302.81 g/mol. Its IUPAC name is N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide.

Molecular Properties

Compound NameN'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide
PubChem CID2811343
Molecular FormulaC17H19ClN2O
Molecular Weight302.81 g/mol
Exact Mass302.12
IUPAC NameN'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide
SMILESCCCc1ccc(C(=O)NNc2ccc(Cl)cc2C)cc1
InChIInChI=1S/C17H19ClN2O/c1-3-4-13-5-7-14(8-6-13)17(21)20-19-16-10-9-15(18)11-12(16)2/h5-11,19H,3-4H2,1-2H3,(H,20,21)
InChIKeyKIVFFIQKIJIIEI-UHFFFAOYSA-N
XLogP4.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.81
LogP ≤ 54.36
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

N'-(4-chlorobenzoyl)-4-propylbenzohydrazide
CID 765467
N'-hydroxy-4-propylbenzohydrazide
CID 18359035
N'-(4-fluorophenyl)-4-propylbenzohydrazide
CID 2812001
4-[(4-chloro-2-methylanilino)methyl]benzamide
CID 43234717
N-(4-chloro-2-methylphenyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide
CID 43921580
4-chloro-N-[4-[(4-chlorobenzoyl)amino]-3-methylphenyl]benzamide
CID 27042156
N-(4-chloro-2-methylphenyl)-4-phenylbenzamide
CID 19174130
N'-[5-amino-6-(4-chloro-2-methylanilino)pyrimidin-4-yl]-4-fluorobenzohydrazide
CID 22546471
N-(4-chloro-2-methylphenyl)-2,4,5-trimethylbenzamide
CID 100708233
(4-chloro-3-fluorophenyl)-(4-propylphenyl)methanone
CID 107996346
4-[2-[[5-chloro-2-(ethylamino)benzoyl]amino]ethyl]benzoic acid
CID 70530914
5-chloro-N'-[4-(ethylsulfanylmethyl)benzoyl]-2-hydroxybenzohydrazide
CID 55902498

Frequently Asked Questions

What is the IUPAC name of N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide?
The IUPAC name of N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide (CID 2811343) is N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide.
What is the SMILES notation for N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide?
The canonical SMILES for N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide is CCCc1ccc(C(=O)NNc2ccc(Cl)cc2C)cc1.
What is the InChIKey of N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide?
The InChIKey is KIVFFIQKIJIIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O/c1-3-4-13-5-7-14(8-6-13)17(21)20-19-16-10-9-15(18)11-12(16)2/h5-11,19H,3-4H2,1-2H3,(H,20,21).
What are the key properties of N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide?
N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide has a molecular weight of 302.81 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chloro-2-methylphenyl)-4-propylbenzohydrazide is sourced from PubChem (CID 2811343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).