4-chloro-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamide
Basic information
- CAS
380469-30-7- Standard SMILES
Cc1cc(Cl)cc2sc(NC(=O)CCCCl)nc12- InChIKey
BGFZEMYNPWTGGH-UHFFFAOYSA-N- Molecular formula
- C12H12Cl2N2OS
- Average molar mass
- 303.2 g/mol
- Monoisotopic mass
- 302.0047396
Names & identifiers
- Preferred name
- 4-chloro-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamide
- IUPAC
- 4-chloro-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamide
- English name
- 4-Chloro-N-(6-chloro-4-methyl-2-benzothiazolyl)-butanamide
- Molecular formula
- C12H12Cl2N2OS
- Molecular weight
- 0
Names & synonyms
380469-30-74-chloro-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamideEnamine_002803DTXSID10368209HMS1401P09AKOS000298110IDI1_007150DB-263007Z56831767T0508-31474-Chloro-N-(6-chloro-4-methyl-2-benzothiazolyl)-butanamideBUTANAMIDE, 4-CHLORO-N-(6-CHLORO-4-METHYL-2-BENZOTHIAZOLYL)-
Database identifiers
- CAS
380469-30-7- PubChem CID
- 2349129
- DTXSID
DTXSID10368209
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
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Related reactions
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Compound notes
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