(5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine

C14H11ClS — CID 86310640

IUPAC(5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine
SMILESCl[C@@H]1Cc2ccccc2Sc2ccccc21
InChIInChI=1S/C14H11ClS/c15-12-9-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-8,12H,9H2/t12-/m1/s1
InChIKeyNLQGARUWFXXYMD-GFCCVEGCSA-N
MW246.76 g/mol
LogP4.67
Rot. Bonds

About (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine

(5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine (PubChem CID 86310640) has the molecular formula C14H11ClS and a molecular weight of 246.76 g/mol. Its IUPAC name is (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine.

Molecular Properties

Compound Name(5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine
PubChem CID86310640
Molecular FormulaC14H11ClS
Molecular Weight246.76 g/mol
Exact Mass246.03
IUPAC Name(5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine
SMILESCl[C@@H]1Cc2ccccc2Sc2ccccc21
InChIInChI=1S/C14H11ClS/c15-12-9-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-8,12H,9H2/t12-/m1/s1
InChIKeyNLQGARUWFXXYMD-GFCCVEGCSA-N
XLogP4.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.76
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine with MolForge

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

Launch Full Analysis

Related Compounds

ethane;5-methyl-5,6-dihydrobenzo[b][1]benzothiepine
CID 90870918
4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidopiperazin-1-ium
CID 3038760
1-[(5S)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperidin-1-ium
CID 6947800
N,N-dimethyl-11,12-dihydro-10H-benzo[b][1]benzothiocin-11-amine;hydrochloride
CID 19864647
1-[(6S)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-4-[(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]piperazine
CID 9499645
1,4-bis(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine
CID 3055980
2-(2-chlorophenyl)-2,3-dihydro-1-benzothiophene
CID 102045962
5-(2-bromoethoxy)-5,6-dihydrobenzo[b][1]benzothiepine
CID 18787012
9-chloro-2-methyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 154149942
1-[(5R)-1-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
CID 827289
3-chloro-5,6-dihydrobenzo[b][1]benzothiepine-6-thiol
CID 14361272
3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-amine
CID 24837567

Frequently Asked Questions

What is the IUPAC name of (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine?
The IUPAC name of (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine (CID 86310640) is (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine.
What is the SMILES notation for (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine?
The canonical SMILES for (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine is Cl[C@@H]1Cc2ccccc2Sc2ccccc21.
What is the InChIKey of (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine?
The InChIKey is NLQGARUWFXXYMD-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H11ClS/c15-12-9-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-8,12H,9H2/t12-/m1/s1.
What are the key properties of (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine?
(5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine has a molecular weight of 246.76 g/mol, XLogP of 4.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-chloro-5,6-dihydrobenzo[b][1]benzothiepine is sourced from PubChem (CID 86310640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).