N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide

C18H11ClN2O2 — CID 135492080

IUPACN-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide
SMILESCc1cc(Cl)ccc1/N=C(\C#N)C1=C(O)c2ccccc2C1=O
InChIInChI=1S/C18H11ClN2O2/c1-10-8-11(19)6-7-14(10)21-15(9-20)16-17(22)12-4-2-3-5-13(12)18(16)23/h2-8,22H,1H3/b21-15+
InChIKeyCBWCIKYVANQKSV-RCCKNPSSSA-N
MW322.75 g/mol
LogP4.41
Rot. Bonds2

About N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide

N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide (PubChem CID 135492080) has the molecular formula C18H11ClN2O2 and a molecular weight of 322.75 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide
PubChem CID135492080
Molecular FormulaC18H11ClN2O2
Molecular Weight322.75 g/mol
Exact Mass322.05
IUPAC NameN-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide
SMILESCc1cc(Cl)ccc1/N=C(\C#N)C1=C(O)c2ccccc2C1=O
InChIInChI=1S/C18H11ClN2O2/c1-10-8-11(19)6-7-14(10)21-15(9-20)16-17(22)12-4-2-3-5-13(12)18(16)23/h2-8,22H,1H3/b21-15+
InChIKeyCBWCIKYVANQKSV-RCCKNPSSSA-N
XLogP4.41
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.75
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_keto_beta_C(7)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide (CID 135492080) is N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide is Cc1cc(Cl)ccc1/N=C(\C#N)C1=C(O)c2ccccc2C1=O.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide?
The InChIKey is CBWCIKYVANQKSV-RCCKNPSSSA-N. The full InChI is InChI=1S/C18H11ClN2O2/c1-10-8-11(19)6-7-14(10)21-15(9-20)16-17(22)12-4-2-3-5-13(12)18(16)23/h2-8,22H,1H3/b21-15+.
What are the key properties of N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide?
N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide has a molecular weight of 322.75 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide is sourced from PubChem (CID 135492080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).