[4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone

C19H20ClNO2S — CID 156811353

IUPAC[4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone
SMILESO=C(c1ccc(CS(=O)c2ccccc2Cl)cc1)N1CCCCC1
InChIInChI=1S/C19H20ClNO2S/c20-17-6-2-3-7-18(17)24(23)14-15-8-10-16(11-9-15)19(22)21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-14H2
InChIKeyGANSZDBVLJPHTE-UHFFFAOYSA-N
MW361.89 g/mol
LogP4.27
Rot. Bonds4

About [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone

[4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone (PubChem CID 156811353) has the molecular formula C19H20ClNO2S and a molecular weight of 361.89 g/mol. Its IUPAC name is [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone
PubChem CID156811353
Molecular FormulaC19H20ClNO2S
Molecular Weight361.89 g/mol
Exact Mass361.09
IUPAC Name[4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone
SMILESO=C(c1ccc(CS(=O)c2ccccc2Cl)cc1)N1CCCCC1
InChIInChI=1S/C19H20ClNO2S/c20-17-6-2-3-7-18(17)24(23)14-15-8-10-16(11-9-15)19(22)21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-14H2
InChIKeyGANSZDBVLJPHTE-UHFFFAOYSA-N
XLogP4.27
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.89
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone?
The IUPAC name of [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone (CID 156811353) is [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone?
The canonical SMILES for [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone is O=C(c1ccc(CS(=O)c2ccccc2Cl)cc1)N1CCCCC1.
What is the InChIKey of [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone?
The InChIKey is GANSZDBVLJPHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClNO2S/c20-17-6-2-3-7-18(17)24(23)14-15-8-10-16(11-9-15)19(22)21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-14H2.
What are the key properties of [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone?
[4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone has a molecular weight of 361.89 g/mol, XLogP of 4.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-chlorophenyl)sulfinylmethyl]phenyl]-piperidin-1-ylmethanone is sourced from PubChem (CID 156811353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).