N-[(Z)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
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N-[(Z)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
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CAS No:
1164472-59-6
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Formula:
C28H25N5O4
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Chemical Name:
N-[(Z)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
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Synonyms:
SMR000197281;N-[(1Z)-1-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide;N-{1-[(isopropylamino)carbonyl]-2-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]vinyl}benzamide;MLS000577172;MLS003905979;CHEMBL1418070;HMS649A20;HMS2512P20;ZINC2319885;STK065216;AKOS002167963;ST50048370;SR-01000438352;SR-01000438352-1;(2Z)-N-(methylethyl)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-2-(phenylcarbo nylamino)prop-2-enamide;1164472-59-6;N~1~-{(Z)-1-[(isopropylamino)carbonyl]-2-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-ethenyl}benzamide
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CAS No:
N-[(Z)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Basic Attributes
495.5 g/mol
495.19065430 g/mol
Computed Properties
Molecular Weight:495.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:495.19065430
Monoisotopic Mass:495.19065430
Topological Polar Surface Area:122
Heavy Atom Count:37
Complexity:829
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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