N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide

C24H24ClN5OS — CID 11834861

IUPACN-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCN(c2ncccn2)CC1)NC1Cc2ccccc2Sc2ccc(Cl)cc21
InChIInChI=1S/C24H24ClN5OS/c25-18-6-7-22-19(15-18)20(14-17-4-1-2-5-21(17)32-22)28-23(31)16-29-10-12-30(13-11-29)24-26-8-3-9-27-24/h1-9,15,20H,10-14,16H2,(H,28,31)
InChIKeyPEXZELFFDBCRLW-UHFFFAOYSA-N
MW466.01 g/mol
LogP3.82
Rot. Bonds4

About N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide

N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide (PubChem CID 11834861) has the molecular formula C24H24ClN5OS and a molecular weight of 466.01 g/mol. Its IUPAC name is N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
PubChem CID11834861
Molecular FormulaC24H24ClN5OS
Molecular Weight466.01 g/mol
Exact Mass465.14
IUPAC NameN-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
SMILESO=C(CN1CCN(c2ncccn2)CC1)NC1Cc2ccccc2Sc2ccc(Cl)cc21
InChIInChI=1S/C24H24ClN5OS/c25-18-6-7-22-19(15-18)20(14-17-4-1-2-5-21(17)32-22)28-23(31)16-29-10-12-30(13-11-29)24-26-8-3-9-27-24/h1-9,15,20H,10-14,16H2,(H,28,31)
InChIKeyPEXZELFFDBCRLW-UHFFFAOYSA-N
XLogP3.82
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.01
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The IUPAC name of N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide (CID 11834861) is N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide is O=C(CN1CCN(c2ncccn2)CC1)NC1Cc2ccccc2Sc2ccc(Cl)cc21.
What is the InChIKey of N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
The InChIKey is PEXZELFFDBCRLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClN5OS/c25-18-6-7-22-19(15-18)20(14-17-4-1-2-5-21(17)32-22)28-23(31)16-29-10-12-30(13-11-29)24-26-8-3-9-27-24/h1-9,15,20H,10-14,16H2,(H,28,31).
What are the key properties of N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide?
N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide has a molecular weight of 466.01 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 11834861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).