Carpropamid
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Carpropamid
structure -
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CAS No:
104030-54-8
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Formula:
C15H18Cl3NO
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Chemical Name:
Carpropamid
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Synonyms:
Cyclopropanecarboxamide,2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-;2,2-Dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide;KTU 3616;Carpropamid;WIN;Protiga;115252-91-0;1135441-77-8
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CAS No:
Description
ChEBI: A cyclopropylcarboxamide obtained by formal condensation of the carboxy group of 2,2-dichloro-1-ethyl-3-methylcyclopropanecarboxylic acid with the amino group of 1-(4-chlorophenyl)ethylamine. A rice fungicide with specific action against Pyricularia ryzae. It is not highly toxic to mammals but shows a moderate level of toxicity to birds, fish and earthworms.
Carpropamid is a cyclopropylcarboxamide obtained by formal condensation of the carboxy group of 2,2-dichloro-1-ethyl-3-methylcyclopropanecarboxylic acid with the amino group of 1-(4-chlorophenyl)ethylamine. A rice fungicide with specific action against Pyricularia oryzae. It is not highly toxic to mammals but shows a moderate level of toxicity to birds, fish and earthworms. It has a role as an EC 4.2.1.94 (scytalone dehydratase) inhibitor, a xenobiotic, a melanin synthesis inhibitor and an antifungal agrochemical. It is a cyclopropylcarboxamide, a member of monochlorobenzenes and an amide fungicide.
Characteristics
29.1
5.12810
1.28±0.1 g/cm3(Predicted)
169.0-169.5 °C
480.1±45.0 °C(Predicted)
244.1ºC
1.565
2.24E-09mmHg at 25°C
Safety Information
UN30779/PG3
2
51/53
61
N
P273
H411
|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 127 companies from 1 notifications to the ECHA C&L Inventory.
Drug Information
(1RS,3SR)-2,2-dichloro-N-(R)-1-(4-chlorophenyl)ethyl-1-ethyl-3-methylcyclopropanecarboxamide
Computed Properties
Molecular Weight:334.7
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:333.045397
Monoisotopic Mass:333.045397
Topological Polar Surface Area:29.1
Heavy Atom Count:20
Complexity:379
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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