5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide

C23H18N2O3 — CID 132514215

IUPAC5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide
SMILESCOc1cccc2o/c(=N\c3ccccc3)c(C(=O)Nc3ccccc3)cc12
InChIInChI=1S/C23H18N2O3/c1-27-20-13-8-14-21-18(20)15-19(22(26)24-16-9-4-2-5-10-16)23(28-21)25-17-11-6-3-7-12-17/h2-15H,1H3,(H,24,26)/b25-23-
InChIKeyUIDUDWYLTBDRDY-BZZOAKBMSA-N
MW370.41 g/mol
LogP4.93
Rot. Bonds4

About 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide

5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide (PubChem CID 132514215) has the molecular formula C23H18N2O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide
PubChem CID132514215
Molecular FormulaC23H18N2O3
Molecular Weight370.41 g/mol
Exact Mass370.13
IUPAC Name5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide
SMILESCOc1cccc2o/c(=N\c3ccccc3)c(C(=O)Nc3ccccc3)cc12
InChIInChI=1S/C23H18N2O3/c1-27-20-13-8-14-21-18(20)15-19(22(26)24-16-9-4-2-5-10-16)23(28-21)25-17-11-6-3-7-12-17/h2-15H,1H3,(H,24,26)/b25-23-
InChIKeyUIDUDWYLTBDRDY-BZZOAKBMSA-N
XLogP4.93
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide 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

6-chloro-N-(3-methoxyphenyl)-2-phenyliminochromene-3-carboxamide
CID 3577385
N-(3-methoxyphenyl)-2-(4-methylphenyl)iminochromene-3-carboxamide
CID 3963313
2-(4-carbamoylphenyl)imino-N-(4-methoxyphenyl)chromene-3-carboxamide
CID 51368024
2-(3-fluoro-4-methoxyphenyl)imino-N-(4-methoxyphenyl)chromene-3-carboxamide
CID 51368055
2-(3-chloro-4-methoxyphenyl)imino-N-(4-chlorophenyl)chromene-3-carboxamide
CID 51367328
2-(3,5-difluorophenyl)imino-N-phenylchromene-3-carboxamide
CID 51367987
6-bromo-N-(4-methoxyphenyl)-2-(3-methoxyphenyl)iminochromene-3-carboxamide
CID 35218231
6-bromo-N-(3-methoxyphenyl)-2-(2-methoxyphenyl)iminochromene-3-carboxamide
CID 4297288
N-methyl-2-phenyliminochromene-3-carboxamide
CID 826595
5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methyl-2-phenyliminopyrano[2,3-c]pyridine-3-carboxamide
CID 3444611
N-(3,5-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-phenyliminopyrano[2,3-c]pyridine-3-carboxamide
CID 15999418
2-(3-methoxyphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 51367823

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide?
The IUPAC name of 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide (CID 132514215) is 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide.
What is the SMILES notation for 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide?
The canonical SMILES for 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide is COc1cccc2o/c(=N\c3ccccc3)c(C(=O)Nc3ccccc3)cc12.
What is the InChIKey of 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide?
The InChIKey is UIDUDWYLTBDRDY-BZZOAKBMSA-N. The full InChI is InChI=1S/C23H18N2O3/c1-27-20-13-8-14-21-18(20)15-19(22(26)24-16-9-4-2-5-10-16)23(28-21)25-17-11-6-3-7-12-17/h2-15H,1H3,(H,24,26)/b25-23-.
What are the key properties of 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide?
5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 4.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-phenyl-2-phenyliminochromene-3-carboxamide is sourced from PubChem (CID 132514215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).