3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide

C10H10Cl2N2O2 — CID 25323385

IUPAC3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide
SMILESC[C@@H](Cl)C(=O)NNC(=O)c1cccc(Cl)c1
InChIInChI=1S/C10H10Cl2N2O2/c1-6(11)9(15)13-14-10(16)7-3-2-4-8(12)5-7/h2-6H,1H3,(H,13,15)(H,14,16)/t6-/m1/s1
InChIKeyUHNUTARSLZFICO-ZCFIWIBFSA-N
MW261.11 g/mol
LogP1.73
Rot. Bonds2

About 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide

3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide (PubChem CID 25323385) has the molecular formula C10H10Cl2N2O2 and a molecular weight of 261.11 g/mol. Its IUPAC name is 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide.

Molecular Properties

Compound Name3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide
PubChem CID25323385
Molecular FormulaC10H10Cl2N2O2
Molecular Weight261.11 g/mol
Exact Mass260.01
IUPAC Name3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide
SMILESC[C@@H](Cl)C(=O)NNC(=O)c1cccc(Cl)c1
InChIInChI=1S/C10H10Cl2N2O2/c1-6(11)9(15)13-14-10(16)7-3-2-4-8(12)5-7/h2-6H,1H3,(H,13,15)(H,14,16)/t6-/m1/s1
InChIKeyUHNUTARSLZFICO-ZCFIWIBFSA-N
XLogP1.73
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.11
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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3-chloro-N-propan-2-ylbenzamide
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N'-(3-chlorobenzoyl)-3,4-dimethylbenzohydrazide
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3-chloro-N-(3-oxobutan-2-yl)benzamide
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N'-tert-butyl-3-chlorobenzohydrazide
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3-chloro-N-[(2S)-3-hydroxybut-3-en-2-yl]benzamide
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ethyl N-[(3-chlorobenzoyl)amino]carbamate
CID 7979102
3-chloro-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide?
The IUPAC name of 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide (CID 25323385) is 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide.
What is the SMILES notation for 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide?
The canonical SMILES for 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide is C[C@@H](Cl)C(=O)NNC(=O)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide?
The InChIKey is UHNUTARSLZFICO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H10Cl2N2O2/c1-6(11)9(15)13-14-10(16)7-3-2-4-8(12)5-7/h2-6H,1H3,(H,13,15)(H,14,16)/t6-/m1/s1.
What are the key properties of 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide?
3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide has a molecular weight of 261.11 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N'-[(2R)-2-chloropropanoyl]benzohydrazide is sourced from PubChem (CID 25323385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).