[2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate

C31H23FN2O4 — CID 19126468

IUPAC[2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate
SMILESCc1ccc(COc2cccc(C3C(C#N)=C(N)Oc4cc(OC(=O)c5ccc(F)cc5)ccc43)c2)cc1
InChIInChI=1S/C31H23FN2O4/c1-19-5-7-20(8-6-19)18-36-24-4-2-3-22(15-24)29-26-14-13-25(16-28(26)38-30(34)27(29)17-33)37-31(35)21-9-11-23(32)12-10-21/h2-16,29H,18,34H2,1H3
InChIKeyAEWVQUFZMUFGAD-UHFFFAOYSA-N
MW506.53 g/mol
LogP6.15
Rot. Bonds6

About [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate

[2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate (PubChem CID 19126468) has the molecular formula C31H23FN2O4 and a molecular weight of 506.53 g/mol. Its IUPAC name is [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate.

Molecular Properties

Compound Name[2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate
PubChem CID19126468
Molecular FormulaC31H23FN2O4
Molecular Weight506.53 g/mol
Exact Mass506.16
IUPAC Name[2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate
SMILESCc1ccc(COc2cccc(C3C(C#N)=C(N)Oc4cc(OC(=O)c5ccc(F)cc5)ccc43)c2)cc1
InChIInChI=1S/C31H23FN2O4/c1-19-5-7-20(8-6-19)18-36-24-4-2-3-22(15-24)29-26-14-13-25(16-28(26)38-30(34)27(29)17-33)37-31(35)21-9-11-23(32)12-10-21/h2-16,29H,18,34H2,1H3
InChIKeyAEWVQUFZMUFGAD-UHFFFAOYSA-N
XLogP6.15
TPSA94.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.53
LogP ≤ 56.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate?
The IUPAC name of [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate (CID 19126468) is [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate.
What is the SMILES notation for [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate?
The canonical SMILES for [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate is Cc1ccc(COc2cccc(C3C(C#N)=C(N)Oc4cc(OC(=O)c5ccc(F)cc5)ccc43)c2)cc1.
What is the InChIKey of [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate?
The InChIKey is AEWVQUFZMUFGAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23FN2O4/c1-19-5-7-20(8-6-19)18-36-24-4-2-3-22(15-24)29-26-14-13-25(16-28(26)38-30(34)27(29)17-33)37-31(35)21-9-11-23(32)12-10-21/h2-16,29H,18,34H2,1H3.
What are the key properties of [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate?
[2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate has a molecular weight of 506.53 g/mol, XLogP of 6.15, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-3-cyano-4-[3-[(4-methylphenyl)methoxy]phenyl]-4H-chromen-7-yl] 4-fluorobenzoate is sourced from PubChem (CID 19126468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).