Basic information
- CAS
1024333-96-7- Standard SMILES
Cc1ccc(Cl)cc1N1CCN(C(=S)NC(=O)c2ccccc2)CC1- InChIKey
GEHACUGDGMBGOG-UHFFFAOYSA-N- Molecular formula
- C19H20ClN3OS
- Average molar mass
- 373.9 g/mol
Names & identifiers
- Preferred name
- N-((4-(5-Chloro-2-methylphenyl)piperazinyl)thioxomethyl)benzamide
- IUPAC
- N-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]benzamide
- English name
- N-((4-(5-Chloro-2-methylphenyl)piperazinyl)thioxomethyl)benzamide
- Molecular formula
- C19H20ClN3OS
- Molecular weight
- 373.9
Names & synonyms
1024333-96-7N-((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)THIOXOMETHYL)BENZAMIDEN-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]benzamideN-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonothioyl)benzamideMFCD00955292ZQB33396N-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioyl]benzamideAKOS022169520MS-7556Benzamide, N-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]thioxomethyl]-
Database identifiers
- CAS
1024333-96-7
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 475
Chemistry & industry
Suppliers6 total
Carbone Scientific CO., LTD[email protected]
MENAI[email protected]
MATRIX[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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