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N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methylacetamide

N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methylacetamide structure

CAS No:
76393-33-4
Formula:
C18H21N3O2
Chemical Name:
N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methylacetamide
Synonyms:
76393-33-4;NSC204042;SCHEMBL11003282;DTXSID20308434;ZINC400284;N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methylacetamide;AKOS024339112;MCULE-5783654667;NSC-204042;1-(4-(N-METHYLACETAMIDO)PHENYL)-3-(2,6-XYLYL)UREA

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N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methylacetamide Basic Attributes

Molecular Weight：

311.4 g/mol

Exact Mass：

311.16337692 g/mol

NSC Number：

204042

DSSTox ID：

DTXSID20308434

Characteristics

PSA：

61.4 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:311.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:311.16337692
Monoisotopic Mass:311.16337692
Topological Polar Surface Area:61.4
Heavy Atom Count:23
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: omphalitis; boron trifluoride; ethyl propionate; 1 propanol; dichlorine heptoxide; oxychem

Guide of N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methylacetamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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