benzylimino(diphenyl)-lambda4-sulfane

C19H17NS — CID 12862785

IUPACbenzylimino(diphenyl)-lambda4-sulfane
SMILESc1ccc(CN=S(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H17NS/c1-4-10-17(11-5-1)16-20-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyRTXXMPHGMJOSBE-UHFFFAOYSA-N
MW291.42 g/mol
LogP5.11
Rot. Bonds4

About benzylimino(diphenyl)-lambda4-sulfane

benzylimino(diphenyl)-lambda4-sulfane (PubChem CID 12862785) has the molecular formula C19H17NS and a molecular weight of 291.42 g/mol. Its IUPAC name is benzylimino(diphenyl)-lambda4-sulfane.

Molecular Properties

Compound Namebenzylimino(diphenyl)-lambda4-sulfane
PubChem CID12862785
Molecular FormulaC19H17NS
Molecular Weight291.42 g/mol
Exact Mass291.11
IUPAC Namebenzylimino(diphenyl)-lambda4-sulfane
SMILESc1ccc(CN=S(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H17NS/c1-4-10-17(11-5-1)16-20-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyRTXXMPHGMJOSBE-UHFFFAOYSA-N
XLogP5.11
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.42
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze benzylimino(diphenyl)-lambda4-sulfane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzylimino(diphenyl)-lambda4-sulfane?
The IUPAC name of benzylimino(diphenyl)-lambda4-sulfane (CID 12862785) is benzylimino(diphenyl)-lambda4-sulfane.
What is the SMILES notation for benzylimino(diphenyl)-lambda4-sulfane?
The canonical SMILES for benzylimino(diphenyl)-lambda4-sulfane is c1ccc(CN=S(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of benzylimino(diphenyl)-lambda4-sulfane?
The InChIKey is RTXXMPHGMJOSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NS/c1-4-10-17(11-5-1)16-20-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2.
What are the key properties of benzylimino(diphenyl)-lambda4-sulfane?
benzylimino(diphenyl)-lambda4-sulfane has a molecular weight of 291.42 g/mol, XLogP of 5.11, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzylimino(diphenyl)-lambda4-sulfane is sourced from PubChem (CID 12862785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).