2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol

C14H13Cl3N2O — CID 70229693

IUPAC2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol
SMILESNNc1cc(Cl)c(C(CO)c2ccc(Cl)cc2)c(Cl)c1
InChIInChI=1S/C14H13Cl3N2O/c15-9-3-1-8(2-4-9)11(7-20)14-12(16)5-10(19-18)6-13(14)17/h1-6,11,19-20H,7,18H2
InChIKeyAGFNTHKHZSTNFO-UHFFFAOYSA-N
MW331.63 g/mol
LogP4.06
Rot. Bonds4

About 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol

2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol (PubChem CID 70229693) has the molecular formula C14H13Cl3N2O and a molecular weight of 331.63 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol
PubChem CID70229693
Molecular FormulaC14H13Cl3N2O
Molecular Weight331.63 g/mol
Exact Mass330.01
IUPAC Name2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol
SMILESNNc1cc(Cl)c(C(CO)c2ccc(Cl)cc2)c(Cl)c1
InChIInChI=1S/C14H13Cl3N2O/c15-9-3-1-8(2-4-9)11(7-20)14-12(16)5-10(19-18)6-13(14)17/h1-6,11,19-20H,7,18H2
InChIKeyAGFNTHKHZSTNFO-UHFFFAOYSA-N
XLogP4.06
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.63
LogP ≤ 54.06
H-Bond Donors ≤ 53
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

2-[[(4-chlorophenyl)-phenylmethyl]amino]propane-1,3-diol
CID 86784049
2,6-dichloro-4-hydrazinylbenzoic acid;hydrochloride
CID 118454995
2,2-bis(4-chlorophenyl)ethanamine
CID 13110442
(2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride
CID 67033243
3,3-bis(4-chlorophenyl)propan-1-amine
CID 15014585
acetic acid;(4-chlorophenyl)hydrazine
CID 172727373
3-amino-2-(4-chlorophenyl)propan-1-ol
CID 67926367
2-[1-(4-chlorophenyl)-2-hydroxyethyl]guanidine
CID 130927020
1-benzhydryl-4-chlorobenzene
CID 13050205
2-(4-chlorophenyl)-2-(1,2-dimethylindol-3-yl)ethanol
CID 24786422
(2S,3R)-2,3-dichloro-3-(4-chlorophenyl)propan-1-ol
CID 53356260
2-amino-2-(3-chloro-4-fluorophenyl)ethanol
CID 3564183

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol?
The IUPAC name of 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol (CID 70229693) is 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol.
What is the SMILES notation for 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol?
The canonical SMILES for 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol is NNc1cc(Cl)c(C(CO)c2ccc(Cl)cc2)c(Cl)c1.
What is the InChIKey of 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol?
The InChIKey is AGFNTHKHZSTNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl3N2O/c15-9-3-1-8(2-4-9)11(7-20)14-12(16)5-10(19-18)6-13(14)17/h1-6,11,19-20H,7,18H2.
What are the key properties of 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol?
2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol has a molecular weight of 331.63 g/mol, XLogP of 4.06, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-(2,6-dichloro-4-hydrazinylphenyl)ethanol is sourced from PubChem (CID 70229693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).