8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide

C21H20ClN3O3S — CID 11502869

IUPAC8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide
SMILESCOc1ccc(CCN2c3ccc(Cl)cc3N(C)S(=O)(=O)c3cccnc32)cc1
InChIInChI=1S/C21H20ClN3O3S/c1-24-19-14-16(22)7-10-18(19)25(13-11-15-5-8-17(28-2)9-6-15)21-20(29(24,26)27)4-3-12-23-21/h3-10,12,14H,11,13H2,1-2H3
InChIKeyRVXIFEWTKPPDTC-UHFFFAOYSA-N
MW429.93 g/mol
LogP4.26
Rot. Bonds4

About 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide

8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide (PubChem CID 11502869) has the molecular formula C21H20ClN3O3S and a molecular weight of 429.93 g/mol. Its IUPAC name is 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide.

Molecular Properties

Compound Name8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide
PubChem CID11502869
Molecular FormulaC21H20ClN3O3S
Molecular Weight429.93 g/mol
Exact Mass429.09
IUPAC Name8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide
SMILESCOc1ccc(CCN2c3ccc(Cl)cc3N(C)S(=O)(=O)c3cccnc32)cc1
InChIInChI=1S/C21H20ClN3O3S/c1-24-19-14-16(22)7-10-18(19)25(13-11-15-5-8-17(28-2)9-6-15)21-20(29(24,26)27)4-3-12-23-21/h3-10,12,14H,11,13H2,1-2H3
InChIKeyRVXIFEWTKPPDTC-UHFFFAOYSA-N
XLogP4.26
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.93
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide?
The IUPAC name of 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide (CID 11502869) is 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide.
What is the SMILES notation for 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide?
The canonical SMILES for 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide is COc1ccc(CCN2c3ccc(Cl)cc3N(C)S(=O)(=O)c3cccnc32)cc1.
What is the InChIKey of 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide?
The InChIKey is RVXIFEWTKPPDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClN3O3S/c1-24-19-14-16(22)7-10-18(19)25(13-11-15-5-8-17(28-2)9-6-15)21-20(29(24,26)27)4-3-12-23-21/h3-10,12,14H,11,13H2,1-2H3.
What are the key properties of 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide?
8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide has a molecular weight of 429.93 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-11-[2-(4-methoxyphenyl)ethyl]-6-methylpyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide is sourced from PubChem (CID 11502869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).