Basic information
- CAS
79146-99-9- Standard SMILES
O=C(Nc1nccs1)c1ccc(Cl)cc1- InChIKey
PMLPORHMVWQTCZ-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2OS
- Average molar mass
- 238.69 g/mol
- Monoisotopic mass
- 237.9967617
Overview
See also: P-Chloro-N-(2-thiazolyl)-benzamide (annotation moved to).
Names & identifiers
- Preferred name
- 4-Chloro-N-(1,3-thiazol-2-yl)benzamide
- IUPAC
- 4-chloro-N-(1,3-thiazol-2-yl)benzamide
Names & synonyms
79146-99-94-Chloro-N-(1,3-thiazol-2-yl)benzamide4-Chloro-N-(thiazol-2-yl)benzamide4-chloro-N-(1,3-thiazol-2-yl)benzenecarboxamideMFCD001237304-Chloro-N-thiazol-2-yl-benzamideNSC118981Maybridge1_005350SCHEMBL28801036HMS556L04PMLPORHMVWQTCZ-UHFFFAOYSA-NDTXSID001000314
Show more names
STK730377AKOS000620847AKOS0051452751G-412SNSC-118981Benzamide, 4-chloro-N-(2-thiazolyl)-ST4017378CS-0317169
Database identifiers
- CAS
79146-99-9- PubChem CID
- 273610
- DTXSID
DTXSID001000314- Nikkaji
- J3.693.884F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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