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(3-anilino-5-methylpyrazol-1-yl)-(4-bromophenyl)methanone

(3-anilino-5-methylpyrazol-1-yl)-(4-bromophenyl)methanone structure

CAS No:
64808-38-4
Formula:
C17H14BrN3O
Chemical Name:
(3-anilino-5-methylpyrazol-1-yl)-(4-bromophenyl)methanone
Synonyms:
MLS000533186;(3-anilino-5-methyl-1-pyrazolyl)-(4-bromophenyl)methanone;(3-anilino-5-methylpyrazol-1-yl)-(4-bromophenyl)methanone;SMR000140624;64808-38-4;1-(4-bromobenzoyl)-5-methyl-N-phenyl-1H-pyrazol-3-amine;CHEMBL1332733;BDBM57175;cid_2257388;DTXSID90367336;CHEBI:121867;1H-Pyrazol-3-amine, 1-(4-bromobenzoyl)-5-methyl-N-phenyl-;HMS2156K22;HMS3314A17;ZINC2916869;CCG-289624;MCULE-7793922319;Q27210467;(3-anilino-5-methyl-pyrazol-1-yl)-(4-bromophenyl)methanone;(4-bromophenyl)-(5-methyl-3-phenylazanyl-pyrazol-1-yl)methanone

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Description

(3-anilino-5-methyl-1-pyrazolyl)-(4-bromophenyl)methanone is a benzoylpyrazole.

(3-anilino-5-methylpyrazol-1-yl)-(4-bromophenyl)methanone Basic Attributes

Molecular Weight：

356.2 g/mol

Exact Mass：

355.03202 g/mol

DSSTox ID：

DTXSID90367336

Characteristics

PSA：

46.9 Å²

Computed Properties

Molecular Weight:356.2
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:355.03202
Monoisotopic Mass:355.03202
Topological Polar Surface Area:46.9
Heavy Atom Count:22
Complexity:378
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cl2o7; hclo2; iodic acid; iodoform; remeron generic name; calcium iodide

Guide of (3-anilino-5-methylpyrazol-1-yl)-(4-bromophenyl)methanone

Description
Basic Attributes
Characteristics
Computed Properties

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