2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol

C21H17NO2S — CID 135937365

IUPAC2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol
SMILESOc1ccc(C2=Nc3ccccc3SC(c3ccccc3O)C2)cc1
InChIInChI=1S/C21H17NO2S/c23-15-11-9-14(10-12-15)18-13-21(16-5-1-3-7-19(16)24)25-20-8-4-2-6-17(20)22-18/h1-12,21,23-24H,13H2
InChIKeyWIMAIHLLVKSYEN-UHFFFAOYSA-N
MW347.44 g/mol
LogP5.46
Rot. Bonds2

About 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol

2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol (PubChem CID 135937365) has the molecular formula C21H17NO2S and a molecular weight of 347.44 g/mol. Its IUPAC name is 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol.

Molecular Properties

Compound Name2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol
PubChem CID135937365
Molecular FormulaC21H17NO2S
Molecular Weight347.44 g/mol
Exact Mass347.10
IUPAC Name2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol
SMILESOc1ccc(C2=Nc3ccccc3SC(c3ccccc3O)C2)cc1
InChIInChI=1S/C21H17NO2S/c23-15-11-9-14(10-12-15)18-13-21(16-5-1-3-7-19(16)24)25-20-8-4-2-6-17(20)22-18/h1-12,21,23-24H,13H2
InChIKeyWIMAIHLLVKSYEN-UHFFFAOYSA-N
XLogP5.46
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.44
LogP ≤ 55.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol?
The IUPAC name of 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol (CID 135937365) is 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol.
What is the SMILES notation for 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol?
The canonical SMILES for 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol is Oc1ccc(C2=Nc3ccccc3SC(c3ccccc3O)C2)cc1.
What is the InChIKey of 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol?
The InChIKey is WIMAIHLLVKSYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2S/c23-15-11-9-14(10-12-15)18-13-21(16-5-1-3-7-19(16)24)25-20-8-4-2-6-17(20)22-18/h1-12,21,23-24H,13H2.
What are the key properties of 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol?
2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol has a molecular weight of 347.44 g/mol, XLogP of 5.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol is sourced from PubChem (CID 135937365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).