Basic information
- CAS
355001-37-5- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NC2CC2)cc1- InChIKey
BYZRLJNMOKWJQR-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3S
- Average molar mass
- 254.31 g/mol
- Monoisotopic mass
- 254.07251349
Names & identifiers
- Preferred name
- N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
- IUPAC
- N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
- English name
- 4-(Cyclopropylsulfamoyl)acetanilide, 97%
- Molecular formula
- C11H14N2O3S
- Molecular weight
- 254.30546
Names & synonyms
355001-37-5N-(4-(N-Cyclopropylsulfamoyl)phenyl)acetamideN-[4-(cyclopropylsulfamoyl)phenyl]acetamideN-{4-[(cyclopropylamino)sulfonyl]phenyl}acetamideAcetamide, N-[4-[(cyclopropylamino)sulfonyl]phenyl]-starbld0013552Oprea1_223938MLS000999977SCHEMBL4072349CHEMBL1903783DTXSID401332905HMS2817L22
Show more names
4-(Cyclopropylsulfamoyl)acetanilide, 97%4-(Cyclopropylsulfamoyl)acetanilide, 97%
MFCD02242842STK408693AKOS003283178SMR000497045N-[4-(cyclopropylsulfamoyl)phenyl]ethanamideST50924371G63761AK-968/13024048
Database identifiers
- CAS
355001-37-5- PubChem CID
- 883155
- DTXSID
DTXSID401332905- ChEMBL
CHEMBL1903783
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 376
Experimental & physicochemical properties
Solubility37.6 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers8 total
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
上海超岚化工科技中心（原宁波市超明生物科技有限公司）13301662590 · [email protected]
聊城莱博特生物医药科技有限公司0635-893290 · [email protected]
ATK CHEMICAL COMPANY LIMITED+undefined-21-51877795 · [email protected]
常州优瑞医药科技有限公司18168818882 · [email protected]
合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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