5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione

C15H12N2S — CID 2802905

IUPAC5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione
SMILESS=C1CN=C(c2ccccc2)c2ccccc2N1
InChIInChI=1S/C15H12N2S/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18)
InChIKeyLZANARFQFSEWHV-UHFFFAOYSA-N
MW252.34 g/mol
LogP3.28
Rot. Bonds1

About 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione

5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione (PubChem CID 2802905) has the molecular formula C15H12N2S and a molecular weight of 252.34 g/mol. Its IUPAC name is 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione.

Molecular Properties

Compound Name5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione
PubChem CID2802905
Molecular FormulaC15H12N2S
Molecular Weight252.34 g/mol
Exact Mass252.07
IUPAC Name5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione
SMILESS=C1CN=C(c2ccccc2)c2ccccc2N1
InChIInChI=1S/C15H12N2S/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18)
InChIKeyLZANARFQFSEWHV-UHFFFAOYSA-N
XLogP3.28
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

RO-05-2921
CID 76175
N-Desmethylquazepam
CID 3081966
7-chloro 5-(2-chlorophenyl)-1,3-dihydro-2H-(1,4)-benzodiazepine-2-thione
CID 826703
Thionordiazepam
CID 826706
7-Bromo-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione
CID 5379120
2H-1,5-Benzodiazepine-2-thione, 1,3-dihydro-4-phenyl-
CID 3032984
4-Phenyl-2,3-dihydro-1H-1,5-benzodiazepine
CID 2771646
1-allyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepine-2-thione
CID 9497609
7-Methylsulfanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione
CID 12612376
1,3-dihydro-7-(trifluoromethyl)-5-phenyl-2H-1,4-benzodiazepine-2-thione
CID 12947027
(3S)-7-chloro-5-phenyl-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2-thione
CID 139413979
(3S)-7-chloro-3-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione
CID 139414015

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione?
The IUPAC name of 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione (CID 2802905) is 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione.
What is the SMILES notation for 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione?
The canonical SMILES for 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione is S=C1CN=C(c2ccccc2)c2ccccc2N1.
What is the InChIKey of 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione?
The InChIKey is LZANARFQFSEWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2S/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18).
What are the key properties of 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione?
5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione has a molecular weight of 252.34 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione is sourced from PubChem (CID 2802905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).