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Basic information
- CAS
76732-75-7- Standard SMILES
CNC(=S)C1(c2ccccn2)CCCS1- InChIKey
ITNLONMDUMHEOK-UHFFFAOYSA-N- Molecular formula
- C11H14N2S2
- Average molar mass
- 238.4 g/mol
- Monoisotopic mass
- 238.05984045
Overview
structure given in first source
Names & identifiers
- Preferred name
- RP 40749
- IUPAC
- N-methyl-2-pyridin-2-ylthiolane-2-carbothioamide
- English name
- picartamide
- Molecular formula
- C11H14N2S2
- Molecular weight
- 238.378
Names & synonyms
RP-40749RP 4074940749 RP2-Thiophenecarbothioamide, tetrahydro-N-methyl-2-(2-pyridinyl)-N-methyl-2-(2-pyridyl)-2,3,4,5-tetrahydro-2-thiophene carbothioamideRefChem:174132Picartamide76732-75-7PicartamidaPicartamide [INN]N-methyl-2-pyridin-2-ylthiolane-2-carbothioamideN-METHYL-2-(PYRIDIN-2-YL)THIOLANE-2-CARBOTHIOAMIDE
Show more names
40749RPTetrahydro-N-methyl-2-(2-pyridinyl)-2-thiophenecarbothioamide2-Thiophenecarbothioamide,tetrahydro-N-methyl-2-(2-pyridinyl)-Tetrahydro-N-methyl-2-(pyridin-2-yl)-2-thiophenecarbothioamide
7JZ930H2M6PicartamidumPicartamidum [Latin]Picartamida [Spanish]UNII-7JZ930H2M6EINECS 278-531-4PICARTAMIDE [MART.]SCHEMBL389796
Database identifiers
- CAS
76732-75-7- PubChem CID
- 3034005
- DTXSID
DTXSID30868413- ChEMBL
CHEMBL100424
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Physicochemical properties
- FDA UNII
- 7 JZ930H2M6 · 7JZ930H2M6
Chemistry & industry
Suppliers3 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Compound notes
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