Cga-15140
AlkaPlorer ID: AK000182
Synonym: None
IUPAC Name: 2-chloro-4-(dimethylcarbamoylamino)benzoic acid
Structure
SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)C(=O)O)Cl
InChI: InChI=1S/C10H11ClN2O3/c1-13(2)10(16)12-6-3-4-7(9(14)15)8(11)5-6/h3-5H,1-2H3,(H,12,16)(H,14,15)
InChIKey: RXKVDCNQFKONLD-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 242.66199999999998
TPSA？: 69.64
MolLogP？: 2.1317
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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