(2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide

C25H18N2O4 — CID 7641958

IUPAC(2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide
SMILESC[C@@H](Oc1ccc2c(=O)c(-c3ccccc3)coc2c1)C(=O)Nc1ccccc1C#N
InChIInChI=1S/C25H18N2O4/c1-16(25(29)27-22-10-6-5-9-18(22)14-26)31-19-11-12-20-23(13-19)30-15-21(24(20)28)17-7-3-2-4-8-17/h2-13,15-16H,1H3,(H,27,29)/t16-/m1/s1
InChIKeyQSYNDHQNCQFLTE-MRXNPFEDSA-N
MW410.43 g/mol
LogP4.74
Rot. Bonds5

About (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide

(2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide (PubChem CID 7641958) has the molecular formula C25H18N2O4 and a molecular weight of 410.43 g/mol. Its IUPAC name is (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide.

Molecular Properties

Compound Name(2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide
PubChem CID7641958
Molecular FormulaC25H18N2O4
Molecular Weight410.43 g/mol
Exact Mass410.13
IUPAC Name(2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide
SMILESC[C@@H](Oc1ccc2c(=O)c(-c3ccccc3)coc2c1)C(=O)Nc1ccccc1C#N
InChIInChI=1S/C25H18N2O4/c1-16(25(29)27-22-10-6-5-9-18(22)14-26)31-19-11-12-20-23(13-19)30-15-21(24(20)28)17-7-3-2-4-8-17/h2-13,15-16H,1H3,(H,27,29)/t16-/m1/s1
InChIKeyQSYNDHQNCQFLTE-MRXNPFEDSA-N
XLogP4.74
TPSA92.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.43
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(1-hydroxypropan-2-yloxy)-3-phenylchromen-4-one
CID 101159250
2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 2943952
(2S)-2-(3-chlorophenoxy)-N-(2-cyanophenyl)propanamide
CID 894651
N-(2-cyanophenyl)-2-(3-methylphenoxy)propanamide
CID 2989906
(2R)-2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxypropanoic acid
CID 693182
2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxypropanoic acid
CID 2792629
methyl 2-(4-oxo-3-phenylchromen-7-yl)oxybutanoate
CID 23987620
N-(2-cyanophenyl)-2-(4-nitrophenoxy)propanamide
CID 4951222
(2R)-N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide
CID 7643000
(2R)-2-(3-cyanophenoxy)-N-(2-phenylphenyl)propanamide
CID 7964177
(2S)-2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2-cyanophenyl)propanamide
CID 7643356
(2S)-2-(3-cyanophenoxy)-N-(2-phenylphenyl)propanamide
CID 7964176

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide?
The IUPAC name of (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide (CID 7641958) is (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide.
What is the SMILES notation for (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide?
The canonical SMILES for (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide is C[C@@H](Oc1ccc2c(=O)c(-c3ccccc3)coc2c1)C(=O)Nc1ccccc1C#N.
What is the InChIKey of (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide?
The InChIKey is QSYNDHQNCQFLTE-MRXNPFEDSA-N. The full InChI is InChI=1S/C25H18N2O4/c1-16(25(29)27-22-10-6-5-9-18(22)14-26)31-19-11-12-20-23(13-19)30-15-21(24(20)28)17-7-3-2-4-8-17/h2-13,15-16H,1H3,(H,27,29)/t16-/m1/s1.
What are the key properties of (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide?
(2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide has a molecular weight of 410.43 g/mol, XLogP of 4.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide is sourced from PubChem (CID 7641958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).