Basic information
- CAS
15302-10-0- Standard SMILES
CC(CC(=O)Nc1ccc(Cl)cc1Cl)N1CCCCC1- InChIKey
GDDYCOSWVJRUHM-UHFFFAOYSA-N- Molecular formula
- C15H20Cl2N2O
- Average molar mass
- 315.2 g/mol
- Monoisotopic mass
- 314.0952687
Names & identifiers
- Preferred name
- Clibucaine
- IUPAC
- N-(2,4-dichlorophenyl)-3-piperidin-1-ylbutanamide
- English name
- Clibucaine
- Molecular formula
- C15H20Cl2N2O
- Molecular weight
- 315.24
Names & synonyms
Clibucaine15302-10-0ClibucainaClibucainumNB2ZOX88RRRefChem:1082018Clibucaine [INN]1-Piperidinepropanamide,N-(2,4-dichlorophenyl)-b-methyl-Clibucainum [INN-Latin]Clibucaina [INN-Spanish]N-(2,4-dichlorophenyl)-3-piperidin-1-ylbutanamideUNII-NB2ZOX88RR
Show more names
1-Piperidinepropanamide, N-(2,4-dichlorophenyl)-β-methyl-
BRN 0249881N-(2,4-DICHLOROPHENYL)-3-(PIPERIDIN-1-YL)BUTANAMIDEbeta-Piperidino-n-butyric acid 2,4-dichloroanilide2',4'-Dichloro-beta-methyl-1-piperidinepropionanilide2',4'-Dichloro-beta-piperidinobutyranilidebeta-Piperidino-n-buttersaeure 2,4-dichloranilid [German]1-Piperidinepropanamide, N-(2,4-dichlorophenyl)-beta-methyl-beta-Piperidino-n-buttersaeure 2,4-dichloranilid
Database identifiers
- CAS
15302-10-0- PubChem CID
- 65613
- DTXSID
DTXSID80864581- ChEMBL
CHEMBL2104620- UNII
- NB2ZOX88RR
- Nikkaji
- J8.551K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
Experimental & physicochemical properties
Human DrugsPharmaceuticals
Physicochemical properties
- Boiling point
- 466.8 · 466.8±45.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
- pka
- 13.02 · 13.02±0.70(Predicted)
- FDA UNII
- 2 ZOX88RR · NB2ZOX88RR
Chemistry & industry
Uses & manufacturing
Use ClassificationPharmaceuticals
Applications
UsesClibucaine is a piperidine derivative possessing local agent that can suppress or relieve pain. Clibucaine can be used as a local agent that can suppress or relieve pain[1].
Suppliers8 total
Hangzhou IKSChem Technology Co., Limited13625816949 · [email protected]
上海鹤成医药科技有限公司13564747822 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 19370895928 · [email protected]
武汉爱默尔特科技有限公司027-888-4366503 13986279625 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
杭州艾可思医药科技有限公司+86-0571-89301730 +86-18337276608 · [email protected]
常州辰鸿生物科技有限公司+86-0519-85788828 +86-13775037613 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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