N'-(4-chlorobenzoyl)-2-methylbenzohydrazide

C15H13ClN2O2 — CID 795258

IUPACN'-(4-chlorobenzoyl)-2-methylbenzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H13ClN2O2/c1-10-4-2-3-5-13(10)15(20)18-17-14(19)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyDDRQRDFKBVNFFT-UHFFFAOYSA-N
MW288.73 g/mol
LogP2.72
Rot. Bonds2

About N'-(4-chlorobenzoyl)-2-methylbenzohydrazide

N'-(4-chlorobenzoyl)-2-methylbenzohydrazide (PubChem CID 795258) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is N'-(4-chlorobenzoyl)-2-methylbenzohydrazide.

Molecular Properties

Compound NameN'-(4-chlorobenzoyl)-2-methylbenzohydrazide
PubChem CID795258
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC NameN'-(4-chlorobenzoyl)-2-methylbenzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H13ClN2O2/c1-10-4-2-3-5-13(10)15(20)18-17-14(19)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKeyDDRQRDFKBVNFFT-UHFFFAOYSA-N
XLogP2.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 52.72
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

3,5-dichloro-N'-(2-methylbenzoyl)benzohydrazide
CID 17133584
4-chloro-N-[3-[2-(2-methylbenzoyl)hydrazinyl]-3-oxopropyl]benzamide
CID 9220953
N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide
CID 1145926
2-methyl-N'-(4-nitrobenzoyl)benzohydrazide
CID 3762572
2-methyl-N'-[4-(2-methylpropyl)benzoyl]benzohydrazide
CID 8623833
3-bromo-4-methyl-N'-(2-methylbenzoyl)benzohydrazide
CID 920964
N-(4-chlorophenyl)-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide
CID 24642847
2-methyl-N'-[4-(propan-2-yloxymethyl)benzoyl]benzohydrazide
CID 8623835
N'-acetyl-4-chlorobenzohydrazide
CID 799230
4-chloro-N'-[2-(2-methylphenyl)sulfanylacetyl]benzohydrazide
CID 7780155
N'-(4-chlorobenzoyl)-2-propoxybenzohydrazide
CID 4931565
1-N',4-N'-bis(2-methylbenzoyl)butanedihydrazide
CID 4630875

Frequently Asked Questions

What is the IUPAC name of N'-(4-chlorobenzoyl)-2-methylbenzohydrazide?
The IUPAC name of N'-(4-chlorobenzoyl)-2-methylbenzohydrazide (CID 795258) is N'-(4-chlorobenzoyl)-2-methylbenzohydrazide.
What is the SMILES notation for N'-(4-chlorobenzoyl)-2-methylbenzohydrazide?
The canonical SMILES for N'-(4-chlorobenzoyl)-2-methylbenzohydrazide is Cc1ccccc1C(=O)NNC(=O)c1ccc(Cl)cc1.
What is the InChIKey of N'-(4-chlorobenzoyl)-2-methylbenzohydrazide?
The InChIKey is DDRQRDFKBVNFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c1-10-4-2-3-5-13(10)15(20)18-17-14(19)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,19)(H,18,20).
What are the key properties of N'-(4-chlorobenzoyl)-2-methylbenzohydrazide?
N'-(4-chlorobenzoyl)-2-methylbenzohydrazide has a molecular weight of 288.73 g/mol, XLogP of 2.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chlorobenzoyl)-2-methylbenzohydrazide is sourced from PubChem (CID 795258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).