4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide

C19H12N2O3S — CID 746084

IUPAC4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)cs1)c1cc(=O)c2ccccc2o1
InChIInChI=1S/C19H12N2O3S/c22-15-10-17(24-16-9-5-4-8-13(15)16)18(23)21-19-20-14(11-25-19)12-6-2-1-3-7-12/h1-11H,(H,20,21,23)
InChIKeyAXZCENIZJLHNSM-UHFFFAOYSA-N
MW348.38 g/mol
LogP4.17
Rot. Bonds3

About 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide

4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide (PubChem CID 746084) has the molecular formula C19H12N2O3S and a molecular weight of 348.38 g/mol. Its IUPAC name is 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide.

Molecular Properties

Compound Name4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide
PubChem CID746084
Molecular FormulaC19H12N2O3S
Molecular Weight348.38 g/mol
Exact Mass348.06
IUPAC Name4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)cs1)c1cc(=O)c2ccccc2o1
InChIInChI=1S/C19H12N2O3S/c22-15-10-17(24-16-9-5-4-8-13(15)16)18(23)21-19-20-14(11-25-19)12-6-2-1-3-7-12/h1-11H,(H,20,21,23)
InChIKeyAXZCENIZJLHNSM-UHFFFAOYSA-N
XLogP4.17
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-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

4-Methoxy-N-(4-phenyl-2-thiazolyl)benzamide
CID 668712
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 694812
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 674790
2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 747501
N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 774920
2,6-Dimethoxy-N-(4-phenyl-thiazol-2-yl)-benzamide
CID 954627
2-(4-fluorophenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide
CID 2464348
ethyl 2-(4-oxo-4H-chromene-2-carboxamido)thiazole-4-carboxylate
CID 3386436
Ethyl 2-[2-[(4-oxochromene-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate
CID 3548924
5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 903361
N-(4-(4-methoxyphenyl)thiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide
CID 3397982
2-Methoxy-N-{4-[4-(morpholine-4-sulfonyl)-phenyl]-thiazol-2-yl}-benzamide
CID 979629

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide?
The IUPAC name of 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide (CID 746084) is 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide.
What is the SMILES notation for 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide?
The canonical SMILES for 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide is O=C(Nc1nc(-c2ccccc2)cs1)c1cc(=O)c2ccccc2o1.
What is the InChIKey of 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide?
The InChIKey is AXZCENIZJLHNSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O3S/c22-15-10-17(24-16-9-5-4-8-13(15)16)18(23)21-19-20-14(11-25-19)12-6-2-1-3-7-12/h1-11H,(H,20,21,23).
What are the key properties of 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide?
4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide has a molecular weight of 348.38 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-2-carboxamide is sourced from PubChem (CID 746084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).