N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide

C26H23ClN4O3S — CID 118462995

IUPACN-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide
SMILESCc1cc(N2CCCCS2(=O)=O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccc3ncccc3n2)c1
InChIInChI=1S/C26H23ClN4O3S/c1-17-15-19(31-13-2-3-14-35(31,33)34)7-8-20(17)26(32)29-18-6-9-22(27)21(16-18)23-10-11-24-25(30-23)5-4-12-28-24/h4-12,15-16H,2-3,13-14H2,1H3,(H,29,32)
InChIKeyGXJCOYAVOURLHR-UHFFFAOYSA-N
MW507.02 g/mol
LogP5.44
Rot. Bonds4

About N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide

N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide (PubChem CID 118462995) has the molecular formula C26H23ClN4O3S and a molecular weight of 507.02 g/mol. Its IUPAC name is N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide.

Molecular Properties

Compound NameN-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide
PubChem CID118462995
Molecular FormulaC26H23ClN4O3S
Molecular Weight507.02 g/mol
Exact Mass506.12
IUPAC NameN-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide
SMILESCc1cc(N2CCCCS2(=O)=O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccc3ncccc3n2)c1
InChIInChI=1S/C26H23ClN4O3S/c1-17-15-19(31-13-2-3-14-35(31,33)34)7-8-20(17)26(32)29-18-6-9-22(27)21(16-18)23-10-11-24-25(30-23)5-4-12-28-24/h4-12,15-16H,2-3,13-14H2,1H3,(H,29,32)
InChIKeyGXJCOYAVOURLHR-UHFFFAOYSA-N
XLogP5.44
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.02
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide?
The IUPAC name of N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide (CID 118462995) is N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide.
What is the SMILES notation for N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide?
The canonical SMILES for N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide is Cc1cc(N2CCCCS2(=O)=O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccc3ncccc3n2)c1.
What is the InChIKey of N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide?
The InChIKey is GXJCOYAVOURLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23ClN4O3S/c1-17-15-19(31-13-2-3-14-35(31,33)34)7-8-20(17)26(32)29-18-6-9-22(27)21(16-18)23-10-11-24-25(30-23)5-4-12-28-24/h4-12,15-16H,2-3,13-14H2,1H3,(H,29,32).
What are the key properties of N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide?
N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide has a molecular weight of 507.02 g/mol, XLogP of 5.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(1,5-naphthyridin-2-yl)phenyl]-4-(1,1-dioxothiazinan-2-yl)-2-methylbenzamide is sourced from PubChem (CID 118462995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).