N-[3-({2-[(cyclopropylcarbonyl)amino]-1,3-benzothiazol-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

HCID 25128181
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Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)sc4c3)c2)n(C)n1
InChIKey
WFMSTKDUQUETMD-UHFFFAOYSA-N
Molecular formula
C23H21N5O3S
Average molar mass
447.5 g/mol
Monoisotopic mass
447.13651072

Names & identifiers

Preferred name
N-[3-({2-[(cyclopropylcarbonyl)amino]-1,3-benzothiazol-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[3-[[2-(cyclopropanecarbonylamino)-1,3-benzothiazol-6-yl]oxy]phenyl]-2,5-dimethylpyrazole-3-carboxamide

Names & synonyms

CHEMBL2409790SCHEMBL3673832WFMSTKDUQUETMD-UHFFFAOYSA-NBDBM50437506N-[3-({2-[(cyclopropylcarbonyl)amino]-1,3-benzothiazol-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
25128181
ChEMBL
CHEMBL2409790

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
126 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
New reaction record

Linked notes

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