N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide

C24H16N2OS — CID 7917223

IUPACN-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
SMILESO=C(Nc1nc(-c2ccc3ccccc3c2)cs1)c1ccc2ccccc2c1
InChIInChI=1S/C24H16N2OS/c27-23(21-12-10-17-6-2-4-8-19(17)14-21)26-24-25-22(15-28-24)20-11-9-16-5-1-3-7-18(16)13-20/h1-15H,(H,25,26,27)
InChIKeyUTUJMJKQNLPXGV-UHFFFAOYSA-N
MW380.47 g/mol
LogP6.37
Rot. Bonds3

About N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide

N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide (PubChem CID 7917223) has the molecular formula C24H16N2OS and a molecular weight of 380.47 g/mol. Its IUPAC name is N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
PubChem CID7917223
Molecular FormulaC24H16N2OS
Molecular Weight380.47 g/mol
Exact Mass380.10
IUPAC NameN-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
SMILESO=C(Nc1nc(-c2ccc3ccccc3c2)cs1)c1ccc2ccccc2c1
InChIInChI=1S/C24H16N2OS/c27-23(21-12-10-17-6-2-4-8-19(17)14-21)26-24-25-22(15-28-24)20-11-9-16-5-1-3-7-18(16)13-20/h1-15H,(H,25,26,27)
InChIKeyUTUJMJKQNLPXGV-UHFFFAOYSA-N
XLogP6.37
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.47
LogP ≤ 56.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The IUPAC name of N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide (CID 7917223) is N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The canonical SMILES for N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide is O=C(Nc1nc(-c2ccc3ccccc3c2)cs1)c1ccc2ccccc2c1.
What is the InChIKey of N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The InChIKey is UTUJMJKQNLPXGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2OS/c27-23(21-12-10-17-6-2-4-8-19(17)14-21)26-24-25-22(15-28-24)20-11-9-16-5-1-3-7-18(16)13-20/h1-15H,(H,25,26,27).
What are the key properties of N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide?
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide has a molecular weight of 380.47 g/mol, XLogP of 6.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 7917223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).