1-Acetyl-4-(4-CL phenyl) semicarbazide
Basic information
- CAS
17075-31-9- Standard SMILES
CC(=O)NNC(=O)Nc1ccc(Cl)cc1- InChIKey
UBENNUHYTNPAOA-UHFFFAOYSA-N- Molecular formula
- C9H10ClN3O2
- Average molar mass
- 227.65 g/mol
- Monoisotopic mass
- 227.0461543
Names & identifiers
- Preferred name
- 1-Acetyl-4-(4-CL phenyl) semicarbazide
- IUPAC
- 1-acetamido-3-(4-chlorophenyl)urea
- English name
- 1-Acetyl-4-(4-chlorophenyl)semicarbazide
- Molecular formula
- C9H10ClN3O2
- Molecular weight
- 227.65
Names & synonyms
17075-31-9DTXSID30879443RefChem:1054783DTXCID0010174541-ACETYL-4-(4-CL PHENYL) SEMICARBAZIDE1-Acetyl-4-(4-chlorophenyl)semicarbazide1-acetamido-3-(4-chlorophenyl)ureaBRN 27342601-Acetyl-4-(p-chlorophenyl)semicarbazideSemicarbazide, 1-acetyl-4-(p-chlorophenyl)-SCHEMBL27922958AKOS003857244
Show more names
N-[[(4-Chlorophenyl)carbamoyl]amino]acetamide
2-Acetyl-N-(4-chlorophenyl)hydrazine-1-carboxamideAcetic acid, 2-[[(4-chlorophenyl)amino]carbonyl]hydrazide
Database identifiers
- CAS
17075-31-9- PubChem CID
- 86934
- DTXSID
DTXSID30879443- Nikkaji
- J93.058J
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Experimental & physicochemical properties
LogP1.21
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Compound notes
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