4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide

C13H17ClFNO2S — CID 97225410

IUPAC4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide
SMILESCN(C)C(=O)CCC[S@](=O)Cc1c(F)cccc1Cl
InChIInChI=1S/C13H17ClFNO2S/c1-16(2)13(17)7-4-8-19(18)9-10-11(14)5-3-6-12(10)15/h3,5-6H,4,7-9H2,1-2H3/t19-/m0/s1
InChIKeyHABAXGFQGGTMQB-IBGZPJMESA-N
MW305.80 g/mol
LogP2.60
Rot. Bonds6

About 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide

4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide (PubChem CID 97225410) has the molecular formula C13H17ClFNO2S and a molecular weight of 305.80 g/mol. Its IUPAC name is 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide.

Molecular Properties

Compound Name4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide
PubChem CID97225410
Molecular FormulaC13H17ClFNO2S
Molecular Weight305.80 g/mol
Exact Mass305.07
IUPAC Name4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide
SMILESCN(C)C(=O)CCC[S@](=O)Cc1c(F)cccc1Cl
InChIInChI=1S/C13H17ClFNO2S/c1-16(2)13(17)7-4-8-19(18)9-10-11(14)5-3-6-12(10)15/h3,5-6H,4,7-9H2,1-2H3/t19-/m0/s1
InChIKeyHABAXGFQGGTMQB-IBGZPJMESA-N
XLogP2.60
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.80
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide 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

2-[(2-chloro-6-fluorobenzyl)sulfanyl]-N-methylacetamide
CID 848434
2-[(2,6-dichlorobenzyl)sulfanyl]-N,N-dimethylacetamide
CID 900355
4-[(3,4-dichlorophenyl)methanesulfinyl]-N,N-dimethylbutanamide
CID 75380064
4-[(3,4-difluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide
CID 75380070
4-[(2,5-dichlorophenyl)methylsulfinyl]-N,N-dimethylbutanamide
CID 75380072
N-butyl-3-[(2-chlorophenyl)methylsulfonyl]propanamide
CID 3421879
3-[(2-chlorophenyl)methylsulfonyl]-N-methylpropanamide
CID 47206697
2-[(2-Chloro-6-fluorophenyl)methylsulfanyl]-1-piperidin-1-ylethanone
CID 838643
2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-(3-methylbutyl)acetamide
CID 2232205
2-[(2-chloro-4-fluorophenyl)methylsulfonyl]-N-methylpropanamide
CID 45891822
3-(2-Chloro-6-fluorophenyl)-1-(4-(isobutylsulfonyl)piperidin-1-yl)propan-1-one
CID 76148456
1-[(3S)-3-tert-butylsulfonylpyrrolidin-1-yl]-2-(2-chloro-6-fluorophenyl)ethanone
CID 97417138

Frequently Asked Questions

What is the IUPAC name of 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide?
The IUPAC name of 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide (CID 97225410) is 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide.
What is the SMILES notation for 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide?
The canonical SMILES for 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide is CN(C)C(=O)CCC[S@](=O)Cc1c(F)cccc1Cl.
What is the InChIKey of 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide?
The InChIKey is HABAXGFQGGTMQB-IBGZPJMESA-N. The full InChI is InChI=1S/C13H17ClFNO2S/c1-16(2)13(17)7-4-8-19(18)9-10-11(14)5-3-6-12(10)15/h3,5-6H,4,7-9H2,1-2H3/t19-/m0/s1.
What are the key properties of 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide?
4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide has a molecular weight of 305.80 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(S)-(2-chloro-6-fluorophenyl)methylsulfinyl]-N,N-dimethylbutanamide is sourced from PubChem (CID 97225410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).